| Identification |
| Name: | 1-acetyl-3-chloro-5-nitro-1H-indazole |
| Synonyms: | BRN 0919233;1-Acetyl-3-chloro-5-nitroindazole;Indazole, 1-acetyl-3-chloro-5-nitro-;Chloro-3- nitro-5 acetyle-1 indazole [French];68159-07-9;AC1MCRUR;MolPort-001-763-482;ZINC00160010;AKOS005073077;AG-G-60667;Chloro-3- nitro-5 acetyle-1 indazole;HD-0747;LS-81406;1-(3-chloro-5-nitroindazol-1-yl)ethanone;5-23-06-00190 (Beilstein Handbook Reference);1-(3-chloro-5-nitro-1H-indazol-1-yl)ethan-1-one;I10-1270;1-(3-CHLORO-5-NITRO-1H-INDAZOL-1-YL)-1-ETHANONE |
| CAS: | 68159-07-9 |
| Molecular Formula: | C9H6ClN3O3 |
| Molecular Weight: | 239.6152 |
| InChI: | InChI=1/C9H6ClN3O3/c1-5(14)12-8-3-2-6(13(15)16)4-7(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 |
| |
 |
