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.}} |
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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.}} |
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{{chembox |
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{{chembox |
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| verifiedrevid = 387693830 |
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| verifiedrevid = 443376202 |
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| ImageFile = Allyl acetate.png |
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| ImageFile = Allyl-alcohol.png |
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| ImageName = Skeletal formula |
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| ImageSize = 200px |
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| ImageFile1 = Allyl-alcohol-3D-balls-2.png |
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| IUPACName = 2-Propenyl acetate |
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| ImageName1 = Ball-and-stick model |
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| SystematicName = |
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| IUPACName = Prop-2-en-1-ol, Allyl alcohol |
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| OtherNames = |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| SMILES = C=CCOC(C)=O |
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| KEGG = C02001 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| InChIKey = XXROGKLTLUQVRX-UHFFFAOYAC |
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| ChemSpiderID = 11096 |
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| CASNo_Ref = {{cascite}} |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| CASNo = 591-87-7 |
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| ChEMBL = 234926 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| PubChem = |
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| StdInChI = 1S/C3H6O/c1-2-3-4/h2,4H,1,3H2 |
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}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| Section2 = {{Chembox Properties |
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| StdInChIKey = XXROGKLTLUQVRX-UHFFFAOYSA-N |
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| C=5|H=8|O=2 |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| Appearance = Colorless liquid |
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| CASNo=107-18-6 |
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| Density = 0.928 g/cm<sup>3</sup> |
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| ChEBI_Ref = {{ebicite|correct|EBI}} |
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| MeltingPtC = |
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| BoilingPtC = 103 |
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| ChEBI = 16605 |
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| SMILES = C=CCO |
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}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| Section7 = {{Chembox Hazards |
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| ChemSpiderID=13872989 |
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| ExternalMSDS = |
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| InChI=1/C3H6O/c1-2-3-4/h2,4H,1,3H2}} |
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| NFPA-H = |
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|Section2 = {{Chembox Properties |
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| NFPA-R = |
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| NFPA-F = |
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| C = 3 | H = 6 | O = 1 |
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| Density=0.854 g/ml |
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| RPhrases = {{R11}} {{R21}} {{R23}} {{R25}} {{R36}} |
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| MeltingPt=−129 °C |
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| SPhrases = {{S16}} {{S26}} {{S45}} {{S36}} |
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| FlashPt = |
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| BoilingPt=97 °C |
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| Solubility=Miscible |
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| ExploLimits = |
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| Solvent=Water |
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| Autoignition = |
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}} |
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}} |
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|Section3={{Chembox Hazards |
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| EUClass=Toxic ('''T''')<br />Dangerous for<br />the environment ('''N''') |
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| EUIndex=603-015-00-6 |
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| ExternalMSDS = |
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| NFPA-H=3 |
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| NFPA-F=3 |
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| NFPA-R=0 |
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| RPhrases={{R10}}, {{R23/24/25}},<br />{{R36/37/38}}, {{R50}} |
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| SPhrases={{S1/2}}, {{S36/37/39}},<br />{{S38}}, {{S45}}, {{S61}} |
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| FlashPt=21 °C |
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| Autoignition=378 °C |
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| ExploLimits=2.5–18.0%}} |
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}} |
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}} |