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Chemical manufacturer since 2002 | ||||
Name | Methyl 6-cyano-2H-indazole-3-carboxylate |
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Synonyms | 1H-INDAZOLE-3-CARBOXYLICACID, 6-CYANO-, METHYL ESTER; 2H-Indazole-3-carboxylic acid, 6-cyano-, methyl ester; 6-Cyano-2H-indazole-3-carboxylate de méthyle |
Molecular Structure | ![]() |
Molecular Formula | C10H7N3O2 |
Molecular Weight | 201.18 |
CAS Registry Number | 885279-07-2 |
SMILES | COC(=O)c1c2ccc(cc2n[nH]1)C#N |
InChI | 1S/C10H7N3O2/c1-15-10(14)9-7-3-2-6(5-11)4-8(7)12-13-9/h2-4H,1H3,(H,12,13) |
InChIKey | VDOGUWNGTCDAER-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 296.8±33.0°C at 760 mmHg (Cal.) |
Flash point | 133.3±25.4°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl 6-cyano-2H-indazole-3-carboxylate |