Revision as of 13:09, 5 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456812761 of page Pindone for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').← Previous edit |
Revision as of 13:09, 5 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 460045562 of page Pine_oil 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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| Verifiedfields = changed |
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| Verifiedfields = changed |
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| verifiedrevid = 400853137 |
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| verifiedrevid = 428739560 |
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|Reference=<ref name="Merck">''Merck Index'', 11th Edition, '''7416'''.</ref> |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| ImageFile=Pindone.png |
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| ImageFile = |
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|ImageSize=200px |
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| ImageSize = |
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|IUPACName= 2-(2,2-Dimethyl-1-oxopropyl)indane-1,3-dione |
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| IUPACName = |
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|OtherNames=2-Pivaloyl-1,3-indandione |
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| OtherNames = Essential oil of pine<br>Yarmor |
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|Section1= {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| CASNo = 8002-09-3 |
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| ChemSpiderID = 6476 |
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| Beilstein = 8191505 |
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| InChI = 1/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 |
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| PubChem = |
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| InChIKey = RZKYEQDPDZUERB-UHFFFAOYAX |
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| SMILES = |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|changed|chemspider}} |
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| StdInChI = 1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 |
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| ChemSpiderID = NA |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = RZKYEQDPDZUERB-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 83-26-1 --> |
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| PubChem=6732 |
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| KEGG_Ref = {{keggcite|changed|kegg}} |
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| KEGG = <!-- blanked - oldvalue: C19141 --> |
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| SMILES = O=C2c1ccccc1C(=O)C2C(=O)C(C)(C)C |
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|Section2= {{Chembox Properties |
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| Formula=C<sub>14</sub>H<sub>14</sub>O<sub>3</sub> |
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| MolarMass=230.26 g/mol |
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| Appearance= |
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| Density= |
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| MeltingPt= |
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| BoilingPt= |
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| Solubility= |
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|Section3= {{Chembox Hazards |
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| Section2 = {{Chembox Properties |
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| Formula = Mixture |
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| MainHazards= |
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| FlashPt= |
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| MolarMass = |
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| Appearance = Colorless to pale yellow liquid |
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| Autoignition= |
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| Density = 0.9 g/cm<sup>3</sup> (approximate) |
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| MeltingPt = |
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| BoilingPt = 200-220 °C |
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| Solubility = Insoluble |
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}} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| FlashPt = |
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| Autoignition = |
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