| Name | Ethyl 5,6-dichloro-1H-indazole-3-carboxylate |
|---|---|
| Synonyms | 1H-Indazole-3-carboxylic acid, 5,6-dichloro-, ethyl ester; 5,6-Dichloro-1H-indazole-3-carboxylate d'éthyle |
| Molecular Structure | ![]() |
| Molecular Formula | C10H8Cl2N2O2 |
| Molecular Weight | 259.09 |
| CAS Registry Number | 885278-50-2 |
| SMILES | CCOC(=O)c1c2cc(c(cc2[nH]n1)Cl)Cl |
| InChI | 1S/C10H8Cl2N2O2/c1-2-16-10(15)9-5-3-6(11)7(12)4-8(5)13-14-9/h3-4H,2H2,1H3,(H,13,14) |
| InChIKey | MKKNPJJTJQQKJO-UHFFFAOYSA-N |
| Density | 1.5±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 418.8±40.0°C at 760 mmHg (Cal.) |
| Flash point | 207.1±27.3°C (Cal.) |
| Refractive index | 1.644 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for Ethyl 5,6-dichloro-1H-indazole-3-carboxylate |