| Identification | |
| Name: | 1-(6-Chloro-1H-indazol-1-yl)ethanone |
| Synonyms: | 1-Acetyl-6-chloro-1H-indazole;1-(6-Chloro-1H-indazol-1-yl)ethan-1-one |
| CAS: | 708-40-7 |
| Molecular Formula: | C9H7ClN2O |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C9H7ClN2O/c1-6(13)12-9-4-8(10)3-2-7(9)5-11-12/h2-5H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 161.1°C |
| Boiling Point: | 342.7°C at 760 mmHg |
| Density: | 1.37g/cm3 |
| Refractive index: | 1.642 |
| Flash Point: | 161.1°C |
| Safety Data | |
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