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Revision as of 20:41, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 463262455 of page Allyl_acetate for the Chem/Drugbox validation project (updated: '').← Previous edit Revision as of 20:42, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473697878 of page Allyl_alcohol for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| verifiedrevid = 387693830 | verifiedrevid = 443376202
| ImageFile = Allyl acetate.png | ImageFile = Allyl-alcohol.png
| ImageName = Skeletal formula
| ImageSize = 200px
| ImageFile1 = Allyl-alcohol-3D-balls-2.png
| IUPACName = 2-Propenyl acetate
| ImageName1 = Ball-and-stick model
| SystematicName =
| IUPACName = Prop-2-en-1-ol, Allyl alcohol
| OtherNames =
| Section1 = {{Chembox Identifiers | Section1 = {{Chembox Identifiers
| KEGG_Ref = {{keggcite|correct|kegg}}
| SMILES = C=CCOC(C)=O
| KEGG = C02001
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| InChIKey = XXROGKLTLUQVRX-UHFFFAOYAC
| ChemSpiderID = 11096
| CASNo_Ref = {{cascite}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| CASNo = 591-87-7 | ChEMBL = 234926
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| PubChem =
| StdInChI = 1S/C3H6O/c1-2-3-4/h2,4H,1,3H2
}}
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| Section2 = {{Chembox Properties
| StdInChIKey = XXROGKLTLUQVRX-UHFFFAOYSA-N
| C=5|H=8|O=2
| CASNo_Ref = {{cascite|correct|CAS}}
| Appearance = Colorless liquid
| CASNo=107-18-6
| Density = 0.928 g/cm<sup>3</sup>
| ChEBI_Ref = {{ebicite|correct|EBI}}
| MeltingPtC =
| BoilingPtC = 103 | ChEBI = 16605
| SMILES = C=CCO
}}
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| Section7 = {{Chembox Hazards
| ChemSpiderID=13872989
| ExternalMSDS =
| InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2}}
| NFPA-H =
|Section2 = {{Chembox Properties
| NFPA-R =
| NFPA-F = | C = 3 | H = 6 | O = 1
| Density=0.854 g/ml
| RPhrases = {{R11}} {{R21}} {{R23}} {{R25}} {{R36}}
| MeltingPt=&minus;129 °C
| SPhrases = {{S16}} {{S26}} {{S45}} {{S36}}
| FlashPt = | BoilingPt=97 °C
| Solubility=Miscible
| ExploLimits =
| Solvent=Water
| Autoignition =
}} }}
|Section3={{Chembox Hazards
| EUClass=Toxic ('''T''')<br />Dangerous for<br />the environment ('''N''')
| EUIndex=603-015-00-6
| ExternalMSDS =
| NFPA-H=3
| NFPA-F=3
| NFPA-R=0
| RPhrases={{R10}}, {{R23/24/25}},<br />{{R36/37/38}}, {{R50}}
| SPhrases={{S1/2}}, {{S36/37/39}},<br />{{S38}}, {{S45}}, {{S61}}
| FlashPt=21 °C
| Autoignition=378 °C
| ExploLimits=2.5&ndash;18.0%}}
}} }}

Revision as of 20:42, 16 February 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 473697878 of page Allyl_alcohol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name Prop-2-en-1-ol, Allyl alcohol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
KEGG
InChI
  • InChI=1S/C3H6O/c1-2-3-4/h2,4H,1,3H2Key: XXROGKLTLUQVRX-UHFFFAOYSA-N
  • InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2Key: XXROGKLTLUQVRX-UHFFFAOYAC
SMILES
  • C=CCO
Properties
Chemical formula C3H6O
Molar mass 58.080 g·mol
Density 0.854 g/ml
Melting point −129 °C
Boiling point 97 °C
Solubility in water Miscible
Hazards
NFPA 704 (fire diamond)
NFPA 704 four-colored diamondHealth 3: Short exposure could cause serious temporary or residual injury. E.g. chlorine gasFlammability 3: Liquids and solids that can be ignited under almost all ambient temperature conditions. Flash point between 23 and 38 °C (73 and 100 °F). E.g. gasolineInstability 0: Normally stable, even under fire exposure conditions, and is not reactive with water. E.g. liquid nitrogenSpecial hazards (white): no code
3 3 0
Flash point 21 °C
Explosive limits 2.5–18.0%
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Chemical compound