| Revision as of 17:30, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 413644799 of page 2-Octyl_cyanoacrylate for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 17:30, 16 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473502657 of page 2-Oxazolidone 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 = 399299649 |
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| verifiedrevid = 445108800 |
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| Name = 2-Oxazolidone |
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| ImageFile = 2-octyl cyanoacrylate.png |
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| ImageFileL1 = 2-Oxazolidone.png |
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| ImageSize = 200px |
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| ImageFileR1 = Oxazolidin-2-one-3D-balls.png |
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| ImageAlt = |
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<!-- | ImageSize = 100px --> |
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| IUPACName = Octan-2-yl 2-cyanoacrylate |
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| ImageName = |
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| OtherNames = 2-Octyl 2-cyanoacrylate; 1-Methylheptyl cyanoacrylate |
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| IUPACName = 1,3-Oxazolidin-2-one |
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| OtherNames = 2-Oxazolidone<br />2-Oxazolidinone |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| SMILES = O=C1OCCN1 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| KEGG_Ref = {{keggcite|correct|kegg}} |
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| ChemSpiderID = 10632587 |
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| KEGG = C06695 |
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| InChI = 1/C12H19NO2/c1-2-3-4-5-6-7-8-11(9-10-13)12(14)15/h9H,2-8H2,1H3,(H,14,15)/p-1/b11-9- |
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| InChI = 1/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) |
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| InChIKey = IYPUCXCSXNMZHP-IJTYZBEIBF |
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| InChIKey = IZXIZTKNFFYFOF-UHFFFAOYAE |
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| SMILES1 = C(=O)C(/CCCCCCCC)=C\C#N |
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| PubChem = 73949 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C12H19NO2/c1-2-3-4-5-6-7-8-11(9-10-13)12(14)15/h9H,2-8H2,1H3,(H,14,15)/p-1/b11-9- |
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| StdInChI = 1S/C3H5NO2/c5-3-4-1-2-6-3/h1-2H2,(H,4,5) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = IYPUCXCSXNMZHP-LUAWRHEFSA-M |
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| StdInChIKey = IZXIZTKNFFYFOF-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = <!-- blanked - oldvalue: 133978-15-1 --> |
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| PubChem = |
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| CASNo = 497-25-6 |
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| CASNo_valid = yes |
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| SMILES = C=C(C#N)C(OC(C)CCCCCC)=O}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 66579 |
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| RTECS = |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| Formula = C<sub>3</sub>H<sub>5</sub>NO<sub>2</sub> |
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| C=12|H=19|N=1|O=2 |
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| Appearance = |
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| MolarMass = 87.077 g/mol |
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| Density = |
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| Appearance = Solid |
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| MeltingPt = |
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| Density = |
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| BoilingPt = |
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| Solubility = |
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| Solubility = }} |
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| MeltingPt = 86–89 °C |
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| BoilingPt = 220 °C at 48 ] |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| pKa = |
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| FlashPt = |
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| Autoignition = }} |
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| Section3 = {{Chembox Structure |
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| Dipole = |
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| Section7 = {{Chembox Hazards |
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| ExternalMSDS = |
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| MainHazards = |
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| FlashPt = |
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| RPhrases = |
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| SPhrases = |
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}} |
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| Section8 = {{Chembox Related |
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| OtherCpds = ] |
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}} |
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}} |
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Y verify (what is ?)
Infobox references
