| Name | 1-(3-chloro-6-nitroindazol-1-yl)ethanone |
|---|---|
| Synonyms |
1-Acetyl-3-chlor-6-nitroindazol
Chloro-3 nitro-6 acetyle-1 indazole [French] Indazole,1-acetyl-3-chloro-6-nitro 1-acetyl-3-chloro-6-nitro-1H-indazole 1-Acetyl-3-chloro-6-nitroindazole 1-(3-chloro-6-nitro-1h-indazol-1-yl)ethanone |
| Density | 1.62g/cm3 |
|---|---|
| Boiling Point | 434.6ºC at 760 mmHg |
| Molecular Formula | C9H6ClN3O3 |
| Molecular Weight | 239.61500 |
| Flash Point | 216.7ºC |
| Exact Mass | 239.01000 |
| PSA | 80.71000 |
| LogP | 2.78120 |
| Index of Refraction | 1.7 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
|
~92%
68159-09-1 |
| Literature: Ang, Kiah H.; Donati, Cosimo; Donkor, Augustine; Prager, Rolf H. Australian Journal of Chemistry, 1992 , vol. 45, # 12 p. 2037 - 2048 |
| Precursor 2 | |
|---|---|
| DownStream 0 | |