Revision as of 20:06, 28 May 2020 editFswitzer4 (talk | contribs)Extended confirmed users10,611 editsm Added FDA UNII← Previous edit |
Revision as of 15:04, 8 April 2021 edit undoLegionMammal978 (talk | contribs)Extended confirmed users7,894 editsm corrected IUPAC nameNext edit → |
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| ImageFile = Dinoterb structure.svg |
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| ImageFile = Dinoterb structure.svg |
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| ImageSize = 180px |
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| ImageSize = 180px |
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| IUPACName = 2-(2-Methyl-2-propanyl)-4,6-dinitrophenol |
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| IUPACName = 2-''tert''-Butyl-4,6-dinitrophenol |
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| OtherNames = 2-''tert''-Butyl-4,6-dinitrophenol |
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| OtherNames = |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| CASNo = 1420-07-1 |
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| CASNo = 1420-07-1 |
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| ChemSpiderID = 14274 |
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| ChemSpiderID = 14274 |
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| SMILES = (=O)c1cc(cc(c1O)C(C)(C)C)()=O |
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| SMILES = (=O)c1cc(cc(c1O)C(C)(C)C)()=O |
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| InChI = 1/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3 |
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| InChIKey = IIPZYDQGBIWLBU-UHFFFAOYAT |
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| StdInChI = 1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3 |
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| StdInChI = 1S/C10H12N2O5/c1-10(2,3)7-4-6(11(14)15)5-8(9(7)13)12(16)17/h4-5,13H,1-3H3 |
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| StdInChIKey = IIPZYDQGBIWLBU-UHFFFAOYSA-N |
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| StdInChIKey = IIPZYDQGBIWLBU-UHFFFAOYSA-N |