| Identification | |
| Name: | 1H-Indazol-5-amine,1,3-dimethyl- |
| Synonyms: | 1H-Indazole,5-amino-1,3-dimethyl- (7CI,8CI) |
| CAS: | 5757-85-7 |
| Molecular Formula: | C9H11 N3 |
| Molecular Weight: | 295.3589 |
| InChI: | InChI=1/C16H13N3OS/c1-11(20)13-3-2-4-14(9-13)18-16-19-15(10-21-16)12-5-7-17-8-6-12/h2-10H,1H3,(H,18,19) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.9°C |
| Boiling Point: | 499.5°Cat760mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.665 |
| Flash Point: | 255.9°C |
| Safety Data | |
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