This box is used as a module in the {{Chembox}}. This template does not have any parameters, it only shows output if page "<pagename> (data page)" exists.
See the example below for Ammonia, where Ammonia (data page) exists.
By default, the name for the data page is [[<pagename> (data page)]]. So for ammonia, that is Ammonia (data page).
In some situations it may be needed to overwrite that default name:
|data page pagename=Som other page. (This option is used on this documentation. Otherwise this page would look for the default pagename Chembox Supplement (data page)).
{{Chembox Identifiers}}
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CAS registry number, links to http://www.commonchemistry.org/
CAS registry number comment
Other CAS RN (unformatted)
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ChEBI, links to http://www.ebi.ac.uk/chebi/
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CHeMBL
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ChemSpider ID, links to http://www.chemspider.com/
ChemSpider ID comment
ChemSpider ID verified? If yes, type: {{chemspidercite}}
Other ChemSpider ID
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DrugBank
comment
Other DrugBank
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IUPHAR/BPS
comment
Other IUPHAR
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KEGG entry, links to http://www.genome.jp/kegg/
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PubChem compound ID, links to http://pubchem.ncbi.nlm.nih.gov/
PubChem compound ID comment
Other PubChem compound ID
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SMILES
SMILES comment
Other SMILES
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StdInChI
StdInChI comment
StdInChI Key
StdInChI Key comment
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InChI
InChI comment
Other InChI
InChI Key
InChI Key comment
Other InChI Key
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UNII: Unique Ingredient Identifier, by FDA
UNII comment
Other UNII
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3DMET entry, links to http://www.3dmet.dna.affrc.go.jp/
Abbreviations
Beilstein reference
EC_number (aka EINECS)
E number (food additive code)
Gmelin ID
UN number
MeSH heading, links to http://www.nlm.nih.gov/mesh/
RTECS number
{{Chembox Properties}} - incomplete list
Reference
Chemical formula
reference
comment
per element (alternative input)
molecule charge
MolarMass
MolarMassRound
MolarMass_ref
MolarMass_notes
Appearance
Odor, Odour
Density
MeltingPt, any text
Number, in Celcius. Is converted to F and K
Also possible: MeltingPtF=, or MeltingPtK=
BoilingPt, any text
Number, in Celcius. Is converted to F and K
Also possible: BoilingPtF=, or BoilingPtK=
SublimationConditions
Solubility in water (Aqueous solution)
SolubilityProduct
SolubilityProductAs
SolubleOther
Solvent
Solubility1
[[{{{Solvent1}}}]]
Solubility2
[[{{{Solvent2}}}]]
Solubility3
[[{{{Solvent3}}}]]
Solubility4
[[{{{Solvent4}}}]]
Solubility5
[[{{{Solvent5}}}]]
surface tension:
CMC
HLB
LogP
VaporPressure
HenryConstant
AtmosphericOHRateConstant
pKa
pKb
IsoelectricPt
LambdaMax
Absorbance
BandGap
ElectronMobility
SpecRotation
MagSus
ThermalConductivity
RefractIndex
Viscosity
CriticalRelativeHumidity
Dipole
OrbitalHybridisation
SpecificSurfaceArea
PoreVolume
AveragePoreSize
{{Chembox Hazards}} - complete list
link to (data page)#Safety data sheet
link to an external Material safety data sheet (MSDS)
Danger pictograms according to GHS
GHS Signal Word - See Category:GHS templates
GHS Hazard statements
GHS Precautionnary statements
Risk phrases (EU system)
Safety phrases (EU system)
Flammability by NFPA 704, red. See {{NFPA 704 diamond}} documentation
Health, blue. Health hazard code (0–4 or -)
Reactivity, yellow. Reactivity hazard code (0–4 or -)
Special hazards, white. Other hazard codes (like W, OX, RA, -. See list)
Reference for the NFPA fire diamond
Flash point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
Autoignition point, any text
Temperature, number in C. Can be a range: '50 to 60'. Also _PtF, _PtK. (see: temperatures)
PEL
Threshold Limit Value
Threshold Limit Value: Time Weighted Average
Threshold Limit Value: Short Time Exposure Limit
Lethal dose for half a population either by oral, dermal or intravenous
{{Chembox Footer}} - (Chembox internal only; parameters entered in main {{Chembox}})
Set lefthand text column width (default is 40%; see also 'width=' option in {{Chembox}})
Set '=no' will hide the standard state notice
Allows a general note in the bottom box
Set '=no' will hide the infobox reference notice
Bot maintained
Do not edit, add or remove these fields
Four or less parameters are needed to present temperature data:
|MeltingPt=Decomposes when > |MeltingPtC=50 |MeltingPt_ref=<ref>[www.example.com]</ref> |MeltingPt_notes=My notes<ref>[www.chemspider.com]</ref>
Decomposes when >_50 °C (122 °F; 323 K)[1]_My notes[2]
The options for conversion: |MeltingPtC=50 |MeltingPtF=50 |MeltingPtK=50
Temperature range: |MeltingPtC=50 to 70 |MeltingPtF=50 to 70 |MeltingPtK=50 to 70
{{Chembox Properties}} - all temperature parameters
Any text for melting point value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for boiling point value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
{{Chembox Hazards}} - all temperature parameters
Any text for Flash point value.
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
Any text for autoignition temperature value
Temperature, number only. Can be a range: '100 to 200'
number, when in Fahrenheit
number, when in Kelvin
References (always shows, right after calculations or 'any text')
Notes (always shows last; can include references)
A template like {{cascite}} is added and set by CheMoBot automatically after certain edits. Depending on the earlier data checks, the template will be marked "correct" or "changed" (i.e., to be checked). 'changed' articles are categorized for maintenance.
For example, when parameter |CASNo= is changed in the article, the bot sets |CASNo_Ref={{cascite|changed|??}} initially. See
