| Identification | |
| Name: | 1-(3-chloro-6-nitro-1H-indazol-1-yl)ethanone |
| Synonyms: | 1-(3-Chloro-6-nitro-1H-indazol-1-yl)ethanone;ethanone, 1-(3-chloro-6-nitro-1H-indazol-1-yl)- |
| CAS: | 68159-09-1 |
| Molecular Formula: | C9H6ClN3O3 |
| Molecular Weight: | 239.6152 |
| InChI: | InChI=1/C9H6ClN3O3/c1-5(14)12-8-4-6(13(15)16)2-3-7(8)9(10)11-12/h2-4H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 216.7°C |
| Boiling Point: | 434.6°C at 760 mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.7 |
| Flash Point: | 216.7°C |
| Safety Data | |
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