| Identification | |
| Name: | 1H-Indazol-5-amine,3-methyl- |
| Synonyms: | 1H-Indazole,5-amino-3-methyl- (6CI,7CI);(3-Methyl-1H-indazol-5-yl)amine;3-Methyl-1H-indazol-5-amine;5-Amino-3-methylindazole; |
| CAS: | 90764-90-2 |
| Molecular Formula: | C8H9N3 |
| Molecular Weight: | 147.18 |
| InChI: | InChI=1/C8H9N3/c1-5-7-4-6(9)2-3-8(7)11-10-5/h2-4H,9H2,1H3,(H,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 102.7°C |
| Boiling Point: | 209.7°C at 760 mmHg |
| Density: | 1.295g/cm3 |
| Refractive index: | 1.736 |
| Specification: |
3-Methyl-1H-indazol-5-ylamine , its cas register number is 90764-90-2. It also can be called 1H-Indazol-5-amine,3-methyl- ; 1H-Indazole,5-amino-3-methyl- (6CI,7CI) ; 5-Amino-3-methylindazole . |
| Flash Point: | 102.7°C |
| Safety Data | |
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