| Identification | |
| Name: | 4-fluoro-1-methyl-1H-indazol-3-amine |
| Synonyms: | 1H-Indazol-3-amine, 4-fluoro-1-methyl-;LogP |
| CAS: | 162502-44-5 |
| Molecular Formula: | C8H8FN3 |
| Molecular Weight: | 165.1676 |
| InChI: | InChI=1/C8H8FN3/c1-12-6-4-2-3-5(9)7(6)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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