| Identification | |
| Name: | 1H-Indazol-3-ylamine |
| Synonyms: | 1H-Indazole,3-amino- (6CI,7CI,8CI);3-Amino-1H-indazole;3-Aminoindazole;3-Indazolamine;NSC 348887;NSC 44677; |
| CAS: | 874-05-5 |
| Molecular Formula: | C7H7N3 |
| Molecular Weight: | 133.15 |
| InChI: | InChI=1/C7H7N3/c8-7-5-3-1-2-4-6(5)9-10-7/h1-4H,(H3,8,9,10) |
| Molecular Structure: |  |
| Properties | |
| Transport: | 3259 |
| Melting Point: | 156-157oC |
| Flash Point: | 209.5oC |
| Boiling Point: | 376.6 oC at 760 mmHg |
| Density: | 1.367 g/cm3 |
| Refractive index: | 1.78 |
| Specification: |
1H-Indazol-3-amine (CAS NO.874-05-5), its Synonyms are 1H-Indazole, 3-amino- ; 3-Aminoindazole ; 3-Indazolamine ; 1H-Indazol-3-ylamine ; 1H-Indazol-3-ylamine ,97% . Its raw materials are 1-Butanol ; Hydrazine hydrate ; 2-Fluorobenzonitrile . |
| Flash Point: | 209.5oC |
| Safety Data | |
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