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Name | Ethyl 7-chloro-1H-indazole-3-carboxylate |
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Synonyms | 1H-Indazole-3-carboxylic acid, 7-chloro-, ethyl ester; 7-Chloro-1H-indazole-3-carboxylate d'éthyle |
Molecular Structure | ![]() |
Molecular Formula | C10H9ClN2O2 |
Molecular Weight | 224.64 |
CAS Registry Number | 885278-59-1 |
SMILES | CCOC(=O)c1c2cccc(c2[nH]n1)Cl |
InChI | 1S/C10H9ClN2O2/c1-2-15-10(14)9-6-4-3-5-7(11)8(6)12-13-9/h3-5H,2H2,1H3,(H,12,13) |
InChIKey | BJNSONPSYHSXLQ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 386.5±22.0°C at 760 mmHg (Cal.) |
Flash point | 187.5±22.3°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for Ethyl 7-chloro-1H-indazole-3-carboxylate |