ಟೆಂಪ್ಲೇಟು:Chembox/doc ಇಗೆ ಮೂಲವನ್ನು ವಿಕ್ಷಿಸಿ

{{convert to use Infobox}}
{{Documentation subpage}}
{{sandbox other||{{#ifeq:{{PAGENAME}}|Chembox<!-- in top /documentation only -->
|<!--match-->{{Lua|Module:String|Module:TemplatePar}}
{{Tracks Wikidata|P628|P2566|cat=Chemical compounds and Wikidata|section=Input from Wikidata}}|<!--no match-->}}}}

Template {{tlx|Chembox}} is an '''[[WP:INFOBOX|infobox]] for chemicals'''. It has a large number of options to add relevant data and images. The infobox is organized in sections like "identifiers" and "hazards".

== Usage ==
{{hatnote|See also: [[:Template:Chembox/doc/full parameter list|full parameter list]]}}
The Chembox has a modular design. After the general information like the chemical name and images, it can be built from multiple sections, each covering a group of information (like "pharmacology"). Depending on the compound, sections can be added or left out, and within a section parameters can be added or omitted (left blank).

The sections and their parameters are listed below.

Within the general chembox template (with its own parameters like {{para|ImageFile|}} and {{para|IUPACName|}}), each section is added with this pattern (as the value of a parameter {{Para|Section''x''}}.
<pre>
{{Chembox
| ImageFile = 
| IUPACName = 
<!-- more general Chembox parameters here -->
| Section1 = {{Chembox Identifiers
| CASNo = 
| PubChem = 
<!-- more Identifier parameters here -->
  }}
}}</pre>

In this format, spaces and new lines have no meaning and can be used freely to separate sections (though ''within'' a data value, a space has a meaning, except generally leading and trailing spaces).
Each section has its own number in {{para|Section''#''|}}. Then a section is defined with <code>"|Section# = {{Chembox "</code> and ends with <code>"}}"</code>. Sections cannot 'nest': one must close one section with <code>}}</code> before adding another {{para|Section#| <nowiki>{{Chembox ...</nowiki>}}.

Keep in mind the advice in the main Infobox documentation to use the {{tl|Unbulleted list}} template to present multiple values for a parameter so as to ensure that the values are each started on a new line and tagged appropriately in the underlying markup. This is particularly important with parameters like {{para|OtherNames}}, since many names use commas within them, and using commas as separators leads to ambiguity. For example:
<pre style="overflow: auto">
| OtherNames = {{Unbulleted list
  | 2,4,6(1''H'',3''H'',5''H'')-pyrimidinetrione
  | 2,4,6-trioxohexahydropyrimidine
  | pyrimidinetriol
  | malonylurea
  | 6-hydroxyuracil
  | ''N'',''N''-(1,3-dioxo-1,3-propanediyl)urea
  }}
| (next parameter) = <!-- etc. -->
</pre>


==== Small, simple form ====
To use, simply copy and paste the left column into the document, filling in whatever you can, and save:

{|
|- style="vertical-align:top;"
|
<pre style="overflow: auto">
{{Chembox
<!-- Images -->
| ImageFile = 
| ImageSize = 
| ImageAlt =
<!-- Names -->
| IUPACName = 
| OtherNames =
<!-- Sections -->
| Section1 = {{Chembox Identifiers
| CASNo = 
| PubChem = 
| SMILES = 
  }}
| Section2 = {{Chembox Properties
| Formula = 
| MolarMass = 
| Appearance = 
| Density = 
| MeltingPt = 
| BoilingPt = 
| Solubility = 
  }}
| Section3 = {{Chembox Hazards
| MainHazards =
| FlashPt =
| AutoignitionPt =
  }}
}}
</pre>
|}

==== Medium form ====

To use, simply copy and paste the left column into the document, filling in whatever you can:

{|
|- style="vertical-align:top"
| <pre>
{{Chembox
| Reference =
<!-- Names -->
| Name =
| IUPACName =
| PIN =
| SystematicName =
| OtherNames = {{Unbulleted list
  | ''name1''
  | ''name2''
  ...
  | ''name50''
  }}
<!-- Images -->
| ImageFile = 
| ImageSize = 
| ImageAlt = 
| ImageName = 
| ImageFile1 = 
| ImageSize1 = 
| ImageAlt1 = 
| ImageName1 = 
| ImageFile2 = 
| ImageSize2 = 
| ImageAlt2 = 
| ImageName2 = 
| ImageFile3 = 
| ImageSize3 = 
| ImageAlt3 = 
| ImageName3 = 
| ImageFileL1 = 
| ImageSizeL1 = 
| ImageAltL1 = 
| ImageNameL1 = 
| ImageFileR1 = 
| ImageSizeR1 = 
| ImageAltR1 = 
| ImageNameR1 = 
| ImageFileL2 = 
| ImageSizeL2 = 
| ImageAltL2 = 
| ImageNameL2 = 
| ImageFileR2 = 
| ImageSizeR2 = 
| ImageAltR2 = 
| ImageNameR2 = 
<!-- Sections -->
| Section1 = {{Chembox Identifiers
| 3DMet = 
| Abbreviations = 
| Beilstein = 
| CASNo = 
| CASNo_Comment = 
| CASOther = 
| ChEBI = 
| ChemSpiderID = 
| EINECS = 
| EC_number = 
| EC_number_Comment = 
| Gmelin = 
| InChI = 
| KEGG = 
| MeSHName = 
| PubChem = 
| RTECS = 
| SMILES = 
| UNNumber = 
  }}
| Section2 = {{Chembox Properties
| AtmosphericOHRateConstant = 
| Appearance = 
| BoilingPt = 
| BoilingPtC = 
| BoilingPt_ref = 
| BoilingPt_notes = 
| Density = 
| Formula = 
| HenryConstant = 
| LogP = 
| MolarMass = 
| MeltingPt = 
| MeltingPtC = 
| MeltingPt_ref = 
| MeltingPt_notes = 
| pKa = 
| pKb = 
| Solubility = 
| SolubleOther = 
| Solvent = 
| VaporPressure = 
  }}
| Section3 = {{Chembox Structure
| Coordination = 
| CrystalStruct = 
| MolShape = 
  }}
| Section4 = {{Chembox Thermochemistry
| DeltaGf = 
| DeltaHc = 
| DeltaHf = 
| Entropy = 
| HeatCapacity = 
  }}
| Section5 = {{Chembox Explosive
| ShockSens = 
| FrictionSens = 
| DetonationV = 
| REFactor = 
  }}
| Section6 = {{Chembox Pharmacology
| ATCvet = 
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| AdminRoutes = 
| Bioavail = 
| Excretion = 
| HalfLife = 
| Metabolism = 
| legal_status = 
| legal_AU = 
| legal_AU_comment = 
| legal_CA = 
| legal_CA_comment = 
| legal_NZ = 
| legal_NZ_comment = 
| legal_US = 
| legal_US_comment = 
| legal_UK = 
| legal_UK_comment = 
| legal_EU = 
| legal_EU_comment = 
| legal_UN = 
| legal_UN_comment = 
| pregnancy_category = 
| pregnancy_AU = 
| pregnancy_AU_comment = 
| pregnancy_US = 
| pregnancy_US_comment = 
| ProteinBound = 
| Dependence_liability = 
| Addiction_liability = 
  }}
| Section7 = {{Chembox Hazards
| AutoignitionPt = 
| ExploLimits = 
| FlashPt = 
| LD50 = 
| LC50 = 
| MainHazards = 
| NFPA-F = 
| NFPA-H = 
| NFPA-R = 
| NFPA-S = 
| PEL = 
| REL = 
| ExternalSDS = 
| GHSPictograms = 
| GHSSignalWord = 
| HPhrases = 
| PPhrases = 
  }}
| Section9 = {{Chembox Related
| OtherAnions = 
| OtherCations = 
| OtherFunction = 
| OtherFunction_label = 
| OtherCompounds = 
  }}
}}
</pre>
| {{Pre2|scroll|2=<br />&nbsp;<br />Title (default: article name)<br />Reference, use &lt;ref> &lt;/ref> and add &lt;references/> to the page<br />IUPAC name<br />The systematic name(s)<br />Any other name(s)<br /><br />Like filename.svg (not &#x5b;&#x5b;image:filename.svg&#x5d;&#x5d;)<br />Picture width (default=200px; example: ImageSize=100px)<br />Alt text for picture (example: Fine dry white powder)<br />Picture caption (example: Oxygen in liquid form)<br /><br />{{tl|Chembox Identifiers}}<br /><br />Any abbreviations<br /><br />CAS Number, links to eMolecules<br /><br />ChEBI, links to EBI<br /><br />EINECS, links to ecb; URL is http://ecb.jrc.it/esis/index.php?GENRE=ECNO&ENTREE=<br />EINECS, links to ecb, different URL http://ecb.jrc.it/esis/index.php?GENRE=CASNO&ENTREE=<br /><br />InChI, no link<br />KEGG, links to genome.ad.jp<br />Medical Subject Headings, links to NIH<br />PubChem, links to pubchem<br />RTECS, no link<br />SMILES, no link<br /><br />{{tl|Chembox Properties}}: physical properties<br />Atmospheric OH rate constant<br />Its appearance<br />Boiling point, in plain text<br />Notes on boiling point<br />Density, including unit<br />The molecular formula<br />Henry's law constant (kH)<br />Partition coefficient<br />Molecular weight, including unit<br />Melting point, in plain text<br />Notes on melting point<br />pKa<br />pKb<br />Solubility in water<br />Solubility in other solvents, goes together with next<br />In which solvent it is soluble<br />Vapor pressure<br /><br />{{tl|Chembox Structure}}: crystal structure<br />Coordination<br />Crystal structure<br />Molecular shape<br /><br />{{tl|Chembox Thermochemistry}}<br /><br />Delta Gf<br />Delta Hc<br />Delta Hf<br />Entropy<br />Heat capacity<br /><br />{{tl|Chembox Explosive}}<br /><br />[[Shock sensitivity]]<br />[[Friction sensitivity]]<br />[[Explosive velocity]]<br />[[Relative effectiveness factor]]<br /><br />{{tl|Chembox Pharmacology}}: drug data<br />ATCvet=yes if the next two parameters define an ATCvet code<br />ATCCode prefix (first three characters, omit the leading Q for ATCvet codes), internal link<br />ATCCode suffix (last 4 characters), full ATC links to WHO C.C.<br />Other ATC codes (use the {{tl|ATC}} and/or {{tl|ATCvet}} templates)<br />Admin Routes<br />Bioavailability<br />Excretion<br />Half Life<br />Metabolism<br />Legal status<br />Legal status in AU<br /><br />Legal status in CA<br /><br />Legal status in NZ<br /><br />Legal status in US<br /><br />Legal status in UK<br /><br />Legal status in EU<br /><br />Legal status in UN<br /><br />Pregnancy Category<br />Pregnancy Category in US<br /><br />Pregnancy Category in AU<br /><br />Protein Bound<br /><br />{{tl|Chembox Hazards}}<br /><br />Autoignition temperature<br />EU Class<br />EU Index<br />Explosion limits<br />URL for [[Safety Data Sheet]]<br />Flash point<br />LD50<br />LC50<br />Main hazards<br />[[NFPA 704|NFPA]]-F: Fire hazard 0&ndash;4 ([[NFPA 704#red|red]])<br />NFPA-H: Health hazard 0&ndash;4 ([[NFPA 704#blue|blue]])<br />NFPA-R: Reactivity hazard 0&ndash;4 ([[NFPA 704#yellow|yellow]])<br />NFPA-S: Special hazards (aka Other; [[NFPA 704#white|white]]): W, OX, COR, ALK, ACID, CRYO, RA<br />PEL<br />HPhrases: use the {{tl|H-phrases}} template for this<br />PPhrases: use the {{tl|P-phrases}} template for this<br /><br />{{tl|Chembox Related}}: related substances<br />The function<br />Other anions<br />Other cations<br />Other compounds: adds a chemical 'see also' section<br />Other function:<br />&nbsp;<br />&nbsp;<br />}}
|}

==== Full form ====
To use, simply copy and paste the left column into the document, and press save to get an empty Chembox:
{{collapse top|title=Long parameter list for {{tl|Chembox}}|bg=lightgrey}}
{{hatnote|Sections parameter lists may be incomplete}}
{{See also|Template:Chembox/doc/images|l1=More on images}}
{|
|- style="vertical-align:top;"
|
<pre style = "overflow: auto">
{{Chembox
| Reference =
<!-- Names -->
| Name =
| IUPACName =
| SystematicName = 
| OtherNames = 
<!-- Images -->
| ImageFile = 
| ImageAlt = 
| ImageCaption = 
| ImageFile1 = 
| ImageAlt1 = 
| ImageCaption1 = 
| ImageFile2 = 
| ImageAlt2 = 
| ImageCaption2 = 
| ImageFile3 = 
| ImageAlt3 = 
| ImageCaption3 = 
| ImageFile4 = 
| ImageAlt4 = 
| ImageCaption4 = 
| ImageFileL1 = 
| ImageAltL1 = 
| ImageCaptionL1 = 
| ImageFileR1 = 
| ImageSizeR1 = 
| ImageAltR1 = 
| ImageCaptionR1 = 
| ImageFileL2 = 
| ImageAltL2 = 
| ImageCaptionL2 = 
| ImageFileR2 = 
| ImageSizeR2 = 
| ImageAltR2 = 
| ImageCaptionR2 = 
<!-- Style settings -->
| width =
| style-left-column-width =
<!-- Sections -->
| Section1 = {{Chembox Identifiers
| Abbreviations = 
| CASNo = 
| CASNo_Comment = 
| CASNo_Ref = 
| CASNos = 
| CASOther = 
| PubChem = 
| PubChem_Comment = 
| PubChem5 = 
| PubChem5_Comment = 
| PubChemOther = 
| ChemSpiderID = 
| ChemSpiderID_Comment = 
| ChemSpiderID5 = 
| ChemSpiderIDOther = 
| EINECS = 
| EC_number = 
| EC_number_Comment = 
| UNNumber = 
| DrugBank = 
| KEGG = 
| MeSHName = 
| ChEBI = 
| RTECS = 
| ATCvet = 
| ATCCode_prefix = 
| ATCCode_suffix = 
| ATC_Supplemental = 
| SMILES = 
| InChI = 
| Beilstein = 
| Gmelin = 
| 3DMet = }}
| Section2 = {{Chembox Properties
| Formula = 
| MolarMass = 
| Appearance = 
| Density = 
| MeltingPt = 
| MeltingPt_notes = 
| BoilingPt = 
| BoilingPt_notes = 
| LogP = 
| VaporPressure = 
| HenryConstant = 
| AtmosphericOHRateConstant = 
| pKa = 
| pKb = 
| Solubility = 
| SolubleOther = 
| Solvent = 
| Sheet Resistance = 
| Methacrylate Equiv Wt = 
| Bulk Conductivity =
  }}
| Section3 = {{Chembox Structure
| CrystalStruct = 
| Coordination = 
| MolShape =
  }}
| Section4 = {{Chembox Thermochemistry
| DeltaGf = 
| DeltaHc = 
| DeltaHf = 
| Entropy = 
| HeatCapacity =
  }}
| Section5 = {{Chembox Pharmacology
| AdminRoutes = 
| Bioavail = 
| Metabolism = 
| HalfLife = 
| ProteinBound = 
| Excretion = 
| legal_status = 
| legal_AU = 
| legal_AU_comment = 
| legal_CA = 
| legal_CA_comment = 
| legal_NZ = 
| legal_NZ_comment = 
| legal_US = 
| legal_US_comment = 
| legal_UK = 
| legal_UK_comment = 
| legal_EU = 
| legal_EU_comment = 
| legal_UN = 
| legal_UN_comment = 
| pregnancy_category = 
| pregnancy_AU = 
| pregnancy_AU_comment = 
| pregnancy_US = 
| pregnancy_US_comment = 
  }}
| Section6 = {{Chembox Explosive
| ShockSens = 
| FrictionSens = 
| ExplosiveV = 
| REFactor =
  }}
| Section7 = {{Chembox Hazards
| MainHazards = 
| NFPA-F = 
| NFPA-H = 
| NFPA-R = 
| NFPA-S = 
| ExternalSDS = 
| GHSPictograms = 
| GHSSignalWord = 
| HPhrases = 
| PPhrases = 
| FlashPt = 
| Autoignition = 
| ExploLimits = 
| LD50 = 
| PEL =
  }}
| Section8 = {{Chembox Related
| OtherAnions = 
| OtherCations = 
| OtherFunction_label = 
| OtherFunction = 
| OtherCompounds =
  }}
}}
</pre>
|
<div style = "overflow: auto">
Chembox: Template name
* Name: title above the box (DEFAULT: article name)
* filename.svg ('''not''' <nowiki>[[image:filename.svg]]</nowiki>
* picture size (example: ImageSize = 100px, default = 200px)
* alt text for picture (example: Fine dry white powder)
* Picture caption (example: Oxygen in liquid form)

* the IUPAC name
* hide IUPAC name if very long; show-button is displayed
* the systematic name
* any other name
* reference; include <nowiki><ref> </ref></nowiki>s, add <nowiki><references/></nowiki> to the page
'''Section Identifiers:''' Standard numbers etc.
* any abbreviations
* CAS Number: links to eMolecules
**     http://www.commonchemistry.org/

* PubChem: links to http://pubchem.ncbi.nlm.nih.gov;
**  up to 5 numbers
* PubChem_Comment: comment at the number
* PubChemOther: for other information

* ChemSpider: links to http://www.chemspider.com; up to 5 numbers

* EINECS: links to ecb; URL is http://ecb.jrc.it/esis/index.php?GENRE = ECNO&ENTREE = 
* also EINECS, but URL is http://ecb.jrc.it/esis/index.php?GENRE = CASNO&ENTREE = 

* KEGG: links to genome.ad.jp
* Medical Subject Headings: links to NIH
* ChEBI: links to EBI
* RTECS: no link
* ATCvet = yes if the next two parameters define an ATCvet code
* ATCCode prefix (first three characters, omit the leading Q for ATCvet codes), internal link
* ATCCode suffix (last 4 characters), full ATC links to WHO C.C.
* Other ATC codes (use the {{tl|ATC}} and/or {{tl|ATCvet}} templates)
* SMILES: no link
* InChI: no link

'''Section Properties:''' Physical properties
* the molecular formula
* molecular weight, including unit
* Its appearance
* Density, including unit.
* Melting Point, including unit.
* Notes on melting point.
* Boiling Point, including unit.
* Notes on boiling point.
* Partition coefficient
* Vapor pressure
* Henry's law constant (kH)
* Atmospheric OH rate constant
* pKa
* pKb

* Sheet Resistance
* Methacrylate Equiv Wt
* Bulk Conductivity
'''Section Structure:''' Crystal structure information
* Crystal Structure
* Coordination
* Molecular Shape
'''Section Thermochemistry:''' Thermochemical properties
* Delta Gf
* Delta Hc
* Delta Hf
* Entropy
* Heat Capacity
'''Section Pharmacology:''' Pharmacology/drug data
* Admin Routes
* Bioavailability
* Metabolism
* Half Life
* Protein Bound
* Excretion
* Legal status
* Legal status in US
* Legal status in UK
* Legal status in AU
* Legal status in CA
* Pregnancy Category
* Pregnancy Category in US
* Pregnancy Category in AU
'''Section Explosive:''' Explosive properties
* Shock Sensitivity
* Friction Sensitivity
* Explosive speed
* RE Factor
'''Section Hazards:''' Hazards
* URL for [[Safety Data Sheet]]
* EU Index
* Main Hazards
* NFPA-F: [[NFPA 704#red|NFPA 704]] Fire hazard 0&ndahs;4 (red)
* NFPA-H: [[NFPA 704#blue|NFPA 704]] Health hazard 0&ndahs;4 (blue)
* NFPA-R: [[NFPA 704#yellow|NFPA 704]] Reactivity hazard 0&ndahs;4 (yellow)
* NFPA-O: [[NFPA 704#white|NFPA 704]] Other hazards: W, OX, COR, ALK, ACID, CRYO, RA (white)
* HPhrases: use the {{tl|H-phrases}} template for this
* PPhrases: use the {{tl|P-phrases}} template for this
* Flash Point
* Autoignition
* Explosion Limits
* LD50
* PEL
'''Section Related:''' Related compounds etc.
* Other Anions
* Other Cations
* Other Function: works with the next field
* Function: the function
* Other Compounds: chemical 'see also' section
-end
</div>
|}
{{collapse bottom}}

====Indexed parameters====
<div style="float:right;">
<pre>
| CASNo = 
| CASNo1 = 
| CASNo2 = 
| CASNo3 = 
| CASNo4 = 
| CASNo5 = 
| CASNoOther = 
</pre>

{{collapse top| title=Indexed parameters| bg=#ddd}}
Overview<br/>(index numbers 2-3-4 omitted):
<pre>
| CASNo =
| CASNo1 =
| CASNo5 =
| CASNoOther =
| ChEBI =
| ChEBI1 =
| ChEBI5 =
| ChEBIOther =
| ChEMBL =
| ChEMBL1 =
| ChEMBL5 =
| ChEMBLOther =
| ChemSpiderID =
| ChemSpiderID1 =
| ChemSpiderID5 =
| ChemSpiderIDOther =
| DrugBank =
| DrugBank1 =
| DrugBank5 =
| DrugBankOther =
| InChI =
| InChI1 =
| InChI5 =
| InChIOther =
| KEGG =
| KEGG1 =
| KEGG5 =
| KEGGOther =
| PubChem =
| PubChem1 =
| PubChem5 =
| PubChemOther =
| SMILES =
| SMILES1 =
| SMILES5 =
| SMILESOther =
| UNII =
| UNII1 =
| UNII5 =
| UNIIOther =
</pre>
{{collapse bottom}}
</div>
Indexed parameters take indexes 'blank',&nbsp;1&ndash;5 (six options together). They should have straight input, such as a correct CAS Registry Number.

*Eight base parameters are indexed this way, all identifiers:
:<code>CASNo, ChEBI, ChEMBL, ChemSpiderID, DrugBank, InChI, KEGG, PubChem, SMILES, UNII</code>

*Then {{para|_Other}} (like {{para|CASNoOther}}) is available for free text input.

=====same substance, same index=====
When the chembox has multiple substances, you can ''use the index''. Make sure that {{para|CASNo3}} and {{para|SMILES3}} are about the same substance, and {{para|CASNo3}} and {{para|SMILES2}} are ''not''. Treat index "0" the same way:
:{{para|CASNo}} is {{para|InChI}} is {{para|SMILES}}
:{{para|CASNo1}} is {{para|InChI1}} is {{para|SMILES1}}
:{{para|CASNo}} is ''not'' {{para|InChI1}} is ''not'' {{para|SMILES4}}
{{clear}}
=====Labeling the substances=====
By using a parameter like {{para|index2_label}}, you can prefix every #2-input with that same prefix.
<div style="float:left;">
<source lang="moin">
{{chembox
| Name=[[Linalool]]
|Section1={{Chembox Identifiers
| index_label    =
| index1_label   = (''R'')
| index2_label   = (''S'')
| index_comment  = (+/-)-linalool 
| index1_comment = (-)-linalool
| index2_comment = (+)-linalool
| CASNo    = 78-70-6
| CASNo1   = 126-91-0
| CASNo2   = 126-90-9
| PubChem  = 6549
| PubChem1 = 443158
| PubChem2 = 67179
  }}
}}
</source></div>
{{chembox
| Name=[[Linalool]]
| show_footer=no
|Section1={{Chembox Identifiers
| index_label=
| index1_label= (''R'')
| index2_label= (''S'')
| index_comment=(+/-)-linalool 
| index1_comment= (-)-linalool
| index2_comment=(+)-linalool
| CASNo = 78-70-6
| CASNo1 = 126-91-0
| CASNo2 = 126-90-9
| PubChem = 6549
| PubChem1 = 443158
| PubChem2 = 67179
| testQID= Q410932
  }}
}}
{{clear}}
<div style="float:right;">
<pre>
| CASNo_Comment =
| CASNo1_Comment =
| CASNo5_Comment =
</pre></div>
* For specific additions, each parameter has a {{para|_Comment}} option.
{{clear}}

==== Section subtemplates ====
The following section subtemplates are available:
* {{tl|Chembox Identifiers}}
* {{tl|Chembox Properties}}
* {{tl|Chembox Structure}}
* {{tl|Chembox Thermochemistry}}
* {{tl|Chembox Explosive}}
* {{tl|Chembox Pharmacology}}
* {{tl|Chembox Hazards}}
* {{tl|Chembox Related}}
And the automated section, that is visible when 'pagename (data page)' exists:
* {{tl|Chembox Supplement}}
See these subsections for their parameter options.

The ''order'' of these sections in the infobox is set by the ''section number'' ({{para|Section#}}) only. Not by the typed sequence. This documentation keeps this arbitrary order:
<pre>
| Section1 = {{Chembox Identifiers}}
| Section2 = {{Chembox Properties}}
| Section3 = {{Chembox Structure}}
| Section4 = {{Chembox Thermochemistry}}
| Section5 = {{Chembox Explosive}}
| Section6 = {{Chembox Pharmacology}}
| Section7 = {{Chembox Hazards}}
| Section9 = {{Chembox Related}}
</pre>
Sections that are not used can be safely removed, renumbering is not necessary.

==Adding images==
{{further information|Template:Chembox/doc/images}}
===Parameters===
Image parameters for the first images:
<source lang="xml">
{{Chembox
<!-- Other chembox parameters can go here -->
<!-- Row 1/9 -->{{Chembox image
| ImageFile = 
| ImageName = 
| ImageSize = 
| ImageAlt = 
| ImageCaption = 
| ImageFile_Ref = 
  }}
<!-- Row 2/9 -->{{Chembox image
| ImageFile1 = 
| ImageName1 = 
| ImageSize1 = 
| ImageAlt1 = 
| ImageCaption1 = 
| ImageFile1_Ref = 
  }}
<!-- Row 3/9 -->{{Chembox image sbs
| ImageFileL1 = 
| ImageNameL1 = 
| ImageSizeL1 = 
| ImageAltL1 = 
| ImageCaptionL1 = 
| ImageFileL1_Ref = 

| ImageFileR1 = 
| ImageNameR1 = 
| ImageSizeR1 = 
| ImageAltR1 = 
| ImageCaptionR1 = 
| ImageFileR1_Ref = 
  }}
<!-- More chembox parameters can go here, like |Section1=... -->
}}</source>
{{Pre2|scroll|2=
<!-- rh column text?-->
}}

{{clear}}

===Examples===
Image parameters for an image (example: File1). All are optional.

{{Chembox
| ImageFile1 = Furfural.svg
| ImageAlt1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageName1 = 
| ImageCaption1 = A caption shows here
| ImageSize1 = 120px
| ImageFile1_Ref =
| show_footer=no<!-- set for documentation simplicity -->
}}
<pre style="overflow: auto">
{{Chembox
| ImageFile1 = Furfural.svg
| ImageAlt1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageName1 = 
| ImageCaption1 = A caption shows here
| ImageSize1 = 120px
| ImageFile1_Ref =ref
}}
</pre>
{{clear}}
Adding two images:
{{Chembox
| ImageFile = Furfural.svg
| ImageAlt = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFile1 = Furfural-3D-vdW.png
| ImageAlt1 = 3D filled-sphere model of the same molecule
| show_footer=no<!-- set for documentation simplicity -->
}}
<pre style="overflow: auto">
{{Chembox
| ImageFile = Furfural.svg
| ImageAlt = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFile1 = Furfural-3D-vdW.png
| ImageAlt1 = 3D filled-sphere model of the same molecule
}}
</pre>

This gives two images, each image on his own row (note, ImageFile is the first image, ImageFile1 is the second).
{{clear}}
Adding two images, side by side (L1 and R1):
{{Chembox
| ImageFileL1 = Furfural.svg
| ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFileR1 = Furfural-3D-vdW.png
| ImageAltR1 = 3D filled-sphere model of the same molecule
| show_footer=no<!-- set for documentation simplicity -->
}}
<pre style="overflow: auto">
{{Chembox
| ImageFileL1 = Furfural.svg
| ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFileR1 = Furfural-3D-vdW.png
| ImageAltR1 = 3D filled-sphere model of the same molecule
}}
</pre>

This gives one row with two images. Note that ImageFile is now not supplied.
{{clear}}

===Multiple images===
{{further information|Template:Chembox/doc/images}}
{| class=wikitable border=1 cellpadding=1 style="float:right; text-align:center"
|+ style="background:#f8eaba;" | Chembox images ordering
|-
! {{green|row 1}}
| colspan=2 | ImageFile
|-
! {{green|row 2}}
| colspan=2 | ImageFile1
|-
! {{green|row 3}}
| ImageFileL1 || ImageFileR1
|-
! {{green|row 4}}
| ImageFileL2 || ImageFileR2
|-
! {{green|row 5}}
| colspan=2 | ImageFile2
|-
! {{green|row 6}}
| colspan=2 | ImageFile3
|-
! {{green|row 7}}
| ImageFileL3 || ImageFileR3
|-
! {{green|row 8}}
| ImageFileL4 || ImageFileR4
|-
! {{green|row 9}}
| colspan=2 | ImageFile4
|}

This gives the possibility to play a bit with which image is first (rows with empty parameters are not displayed). Example:

{{Chembox
| ImageFileL1 = Furfural.svg
| ImageSizeL1 = 
| ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFileR1 = Furfural-3D-vdW.png
| ImageAltR1 = 3D filled-sphere model of the same molecule
| ImageFile2 = Water droplet blue bg05.jpg
| ImageAlt2 = Water droplet erupting from the center of a concentric ring of ripples, evidently in response to a drop landing in the water just before
| IUPACName = example
| show_ss_note=no<!-- set for documentation clarity -->
}}
<pre style="overflow: auto">
{{Chembox
| ImageFileL1 = Furfural.svg
| ImageAltL1 = Skeleton formula of a ring of four carbons and one oxygen, with a carbon-oxygen attached to a carbon next to an oxygen
| ImageFileR1 = Furfural-3D-vdW.png
| ImageSizeR1 = 
| ImageAltR1 = 3D filled-sphere model of the same molecule
| ImageFile2 = Water droplet blue bg05.jpg
| ImageAlt2 = Water droplet erupting from the center of a concentric ring of ripples, evidently in response to a drop landing in the water just before
| IUPACName = example
}}
</pre>

This gives one row with two images, and one row with one image.
{{clear}}

==Names==
{{Chembox/doc/names}}
===Example===
{{Chembox
| Name=''cis''-3-Hexen-1-ol
| IUPACNames = A, B
| PIN = PIN
| SystematicName = SYS
| OtherNames = X<br/>Y<br/>Z
| show_footer=no
}}
<pre>
{{Chembox
| Name=''cis''-3-Hexen-1-ol
| IUPACNames = A, B
| PIN = PIN
| SystematicName = SYS
| OtherNames = X<br/>Y<br/>Z
}}</pre>

{{clear}}
==Input from Wikidata==

{{sandbox other||{{#ifeq:{{PAGENAME}}|Chembox<!-- in top /documentation only -->
|<!--match-->{{Tracks Wikidata|P628|P2566|cat=Chemical compounds and Wikidata}}|<!--no match-->}}}}
[[E number]] and [[ECHA|ECHA InfoCard ID]] are read from Wikidata.

==Maintenance==
=== Troubleshooting ===
* When supplying a parameter with a value, and nothing or the wrong value shows up, check:
:* Is the parameter placed in the correct section?
:* Are the sections properly defined?  Sections start with <nowiki>| Section# = {{Chembox sectionname |" and end with "}}"</nowiki>.
:* Is there inconsistency in the Section numbering? Available numbers for sections are 1 &ndash; 9.

=== Tracking categories ===
* {{clc|Chemical articles with unknown parameter in Chembox}}
* See also: {{cl|Chembox tracking categories}}

==See also==
{{Navbox Chembox|state=uncollapsed}}
<includeonly>{{#ifeq:{{SUBPAGENAME}}|sandbox||
{{#ifeq:{{PAGENAME}}|Chembox
|<!--match-->[[ವರ್ಗ:Chembox templates| ]]
[[ವರ್ಗ:Templates using data from Wikidata]]
[[ವರ್ಗ:Templates that add a tracking category]]
|<!--no match-->[[ವರ್ಗ:Chembox templates]]
}}}}</includeonly>