Revision as of 16:14, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 455795909 of page Xanthone for the Chem/Drugbox validation project (updated: '').← Previous edit |
Revision as of 16:15, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 452028278 of page Xanthopterin for the Chem/Drugbox validation project (updated: 'CASNo').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 = 452026764 |
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| Verifiedfields = changed |
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| ImageFile = Xanthopterin.svg |
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| verifiedrevid = 419140516 |
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| Name = Xanthone |
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| ImageSize = 100px |
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| IUPACName = Xanthopterin |
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| ImageFile_Ref = {{chemboximage|correct|??}} |
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| OtherNames = |
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| ImageFile = Xanthone.svg |
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| ImageSize = 200px |
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| ImageName = Xanthone |
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| IUPACName = ''9H''-xanthen-9-one |
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| OtherNames = 9-oxo-]<br />diphenyline ketone oxide |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| CASNo = <!-- blanked - oldvalue: 119-44-8 --> |
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| ChEBI_Ref = {{ebicite|changed|EBI}} |
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| ChEBI = 37647 |
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| PubChem = 8397 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES = O=C1c3c(Oc2c1cccc2)cccc3 |
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| ChemSpiderID = 8091 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| ChemSpiderID = 6753 |
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| PubChem = 7020 |
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| UNII = V66551EU1R |
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| InChI = 1/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H |
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| InChIKey = JNELGWHKGNBSMD-UHFFFAOYAA |
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| ChEMBL_Ref = {{ebicite|correct|EBI}} |
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| ChEMBL = 186784 |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C13H8O2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8H |
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| StdInChI = 1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13) |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = JNELGWHKGNBSMD-UHFFFAOYSA-N |
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| StdInChIKey = VURKRJGMSKJIQX-UHFFFAOYSA-N |
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| SMILES = O=C1/N=C(\NC=2/N=C\C(=O)NC1=2)N |
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| CASNo_Ref = {{cascite|correct|CAS}} |
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| InChI = InChI=1S/C6H5N5O2/c7-6-10-4-3(5(13)11-6)9-2(12)1-8-4/h1H,(H,9,12)(H3,7,8,10,11,13)}} |
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| CASNo = 90-47-1 |
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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>13</sub>H<sub>8</sub>O<sub>2</sub> |
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| Formula = C<sub>6</sub>H<sub>5</sub>N<sub>5</sub>O<sub>2</sub> |
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| MolarMass = 196.19 g/mol |
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| MolarMass = |
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| Appearance = off-white solid |
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| Appearance = |
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| Density = |
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| Density = |
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| MeltingPt = |
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| Solubility = sl. sol. in hot water |
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| MeltingPtC = 174 |
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| BoilingPt = |
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| BoilingPtC = 351 |
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| Solubility = }} |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| Section7 = {{Chembox Hazards |
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| FlashPt = |
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| ExternalMSDS = |
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| MainHazards = |
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| Autoignition = }} |
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| FlashPt = |
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| RPhrases = {{R36/37/38}} |
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| SPhrases = {{S26}} {{S37}}<ref name="Alpha">] from AlphaAesar]</ref> |
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}} |
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| Section8 = {{Chembox Related |
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| OtherCpds = ] |
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}} |
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