| Identification | |
| Name: | 1H-Indazol-6-amine,1-methyl- |
| Synonyms: | 1H-Indazole,6-amino-1-methyl- (7CI); (1-Methyl-1H-indazol-6-yl)amine;(1-Methylindazol-6-yl)amine; 1-Methyl-1H-indazol-6-amine; 1-Methyl-6-amino-1H-indazole;1-Methyl-6-indazolamine; 6-Amino-1-methylindazole |
| CAS: | 74728-65-7 |
| Molecular Formula: | C8H9 N3 |
| Molecular Weight: | 147.18 |
| InChI: | InChI=1/C8H9N3/c1-11-8-4-7(9)3-2-6(8)5-10-11/h2-5H,9H2,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 172-173 |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.667 |
| Specification: |
1-Methyl-1H-indazol-6-amine (CAS NO.74728-65-7), its Synonyms are 6-Amino-1-methyl-1H-indazole ; 1-methyl- |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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