| Identification | |
| Name: | 1H-Indazol-5-amine,6-methyl- |
| Synonyms: | 5-Amino-6-methylindazole;6-Methyl-1H-indazol-5-amine; |
| CAS: | 81115-45-9 |
| Molecular Formula: | C8H9N3 |
| Molecular Weight: | 147.18 |
| InChI: | InChI=1/C8H9N3/c1-5-2-8-6(3-7(5)9)4-10-11-8/h2-4H,9H2,1H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 215-217 |
| Flash Point: | 207.9°C |
| Boiling Point: | 374°C at 760 mmHg |
| Density: | 1.295g/cm3 |
| Refractive index: | 1.736 |
| Flash Point: | 207.9°C |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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