| Identification | |
| Name: | 1H-Pyrazol-4-amine,1-(2-benzothiazolyl)- |
| Synonyms: | Benzothiazole,2-(4-aminopyrazol-1-yl)- (8CI);1-(1,3-benzothiazol-2-yl)pyrazol-4-amine;1-(1,3-benzothiazol-2-yl)-1H-pyrazol-4-amine;2-(4-Aminopyrazol-1-yl)benzothiazole;Benzothiazole, 2-(4-aminopyrazol-1-yl)-; |
| CAS: | 28469-10-5 |
| Molecular Formula: | C10H8N4S |
| Molecular Weight: | 216.26232 |
| InChI: | InChI=1/C10H8N4S/c11-7-5-12-14(6-7)10-13-8-3-1-2-4-9(8)15-10/h1-6H,11H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 232.6°C |
| Boiling Point: | 461°Cat760mmHg |
| Density: | 1.54g/cm3 |
| Refractive index: | 1.82 |
| Flash Point: | 232.6°C |
| Safety Data | |
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