Revision as of 12:29, 15 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473845695 of page Para_Red for the Chem/Drugbox validation project (updated: 'CASNo').← Previous edit |
Revision as of 12:29, 15 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 473838372 of page Orthoformic_acid 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 = 400841579 |
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| verifiedrevid = 430724043 |
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| ImageFile = Para Red.png |
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| ImageFile = Methanetriol.svg |
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| ImageFile_Ref = {{Chemboximage|correct|??}} |
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| ImageSize = |
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| ImageSize = 121 |
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| IUPACName = 1--2-naphthol |
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| ImageName = Stereo skeletal formula of orthoformic acid |
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| OtherNames = 1-((4-Nitrophenyl)azo)-2-naphthalenol, 1-((4-nitrophenyl)azo)-2-naphthol, 1-((p-nitrophenyl)azo)-2-naphthalenol, 1-((p-nitrophenyl)azo)-2-naphthol, paranitraniline red, Pigment Red 1, C.I. 12070, Recolite Para Red B, Carnelio Para Red BS |
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| IUPACName = Orthoformic acid |
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| SystematicName = Methanetriol<ref>http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5231666&loc=ec_rcs</ref> |
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| OtherNames = Trihydroxymethane |
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| Section1 = {{Chembox Identifiers |
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| Section1 = {{Chembox Identifiers |
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| CASNo = <!-- blanked - oldvalue: 463-78-5 --> |
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| CASNo_Ref = {{cascite|correct|??}} |
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| PubChem = 5231666 |
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| PubChem_Ref = {{Pubchemcite|correct|PubChem}} |
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| ChemSpiderID = 4401409 |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| SMILES = OC(O)O |
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| ChemSpiderID = 13544963 |
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| StdInChI = 1S/CH4O3/c2-1(3)4/h1-4H |
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| InChI = 1/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+ |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| InChIKey = WOTPFVNWMLFMFW-ISLYRVAYBR |
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| InChI = 1/CH4O3/c2-1(3)4/h1-4H |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = RLAHWVDQYNDAGG-UHFFFAOYSA-N |
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| StdInChI = 1S/C16H11N3O3/c20-15-10-5-11-3-1-2-4-14(11)16(15)18-17-12-6-8-13(9-7-12)19(21)22/h1-10,20H/b18-17+ |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| InChIKey = RLAHWVDQYNDAGG-UHFFFAOYAS |
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| StdInChIKey = WOTPFVNWMLFMFW-ISLYRVAYSA-N |
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| CASNo_Ref = {{cascite|correct|??}} |
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| CASNo = <!-- blanked - oldvalue: 6410-10-2 --> |
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| EINECS = 229-093-8 |
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| PubChem = |
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| SMILES = O=N(=O)c1ccc(cc1)/N=N/c2c3ccccc3ccc2O |
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| Section2 = {{Chembox Properties |
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| Section2 = {{Chembox Properties |
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| C = 1 |
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| Formula = C<sub>16</sub>H<sub>11</sub>N<sub>3</sub>O<sub>3</sub> |
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| MolarMass = |
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| H = 4 |
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| Appearance = Red solid |
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| O = 3 |
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| ExactMass = 64.016043994 g mol<sup>-1</sup> |
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| Density = |
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| MeltingPt = 248 - 252 °C |
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| BoilingPt = |
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| Solubility = |
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| Section3 = {{Chembox Hazards |
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| MainHazards = |
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| RPhrases = {{R36/37/38}} |
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| SPhrases = {{S26}}, {{S36}} |
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| FlashPt = |
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| Autoignition = |
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