| Identification | |
| Name: | 5-fluoro-1-methyl-1H-indazol-3-amine |
| Synonyms: | 1H-Indazol-3-amine, 5-fluoro-1-methyl-;5-Fluoro-1-methyl-1H-indazol-3-amine;LogP |
| CAS: | 171809-12-4 |
| Molecular Formula: | C8H8FN3 |
| Molecular Weight: | 165.1676 |
| InChI: | InChI=1/C8H8FN3/c1-12-7-3-2-5(9)4-6(7)8(10)11-12/h2-4H,1H3,(H2,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 150.5°C |
| Boiling Point: | 325.2°C at 760 mmHg |
| Density: | 1.39g/cm3 |
| Refractive index: | 1.643 |
| Flash Point: | 150.5°C |
| Safety Data | |
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