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| Name | ethyl 6-chloro-1H-indazole-3-carboxylate |
|---|---|
| Synonyms | 6-Chloro-1H-indazole-3-carboxylic acid ethyl ester; Ethyl 6-chloro-1H-indazole-3-carboxylate |
| Molecular Structure |  |
| Molecular Formula | C10H9ClN2O2 |
| Molecular Weight | 224.64 |
| CAS Registry Number | 885279-23-2 |
| SMILES | CCOC(=O)c1c2ccc(cc2[nH]n1)Cl |
| InChI | 1S/C10H9ClN2O2/c1-2-15-10(14)9-7-4-3-6(11)5-8(7)12-13-9/h3-5H,2H2,1H3,(H,12,13) |
| InChIKey | ODNWYEBPQBUTHM-UHFFFAOYSA-N |
| Density | 1.391g/cm3 (Cal.) |
|---|---|
| Boiling point | 386.458°C at 760 mmHg (Cal.) |
| Flash point | 187.523°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
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| List of Reports Available for ethyl 6-chloro-1H-indazole-3-carboxylate |