| Identification | |
| Name: | 5-bromo-4-phenyl-1,3-thiazol-2-amine |
| Synonyms: | 2-thiazolamine, 5-bromo-4-phenyl-;5-Bromo-4-phenyl-1,3-thiazol-2-amine;LogP |
| CAS: | 61954-82-3 |
| Molecular Formula: | C9H7BrN2S |
| Molecular Weight: | 255.1343 |
| InChI: | InChI=1/C9H7BrN2S/c10-8-7(12-9(11)13-8)6-4-2-1-3-5-6/h1-5H,(H2,11,12) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 192.757°C |
| Boiling Point: | 395.113°C at 760 mmHg |
| Density: | 1.637g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 192.757°C |
| Safety Data | |
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