| Identification | |
| Name: | 5-Bromo-6-methyl-1,3-benzothiazol-2-amine |
| Synonyms: | 2-benzothiazolamine, 5-bromo-6-methyl-;LogP |
| CAS: | 944887-82-5 |
| Molecular Formula: | C8H7BrN2S |
| Molecular Weight: | 243.1236 |
| InChI: | InChI=1/C8H7BrN2S/c1-4-2-7-6(3-5(4)9)11-8(10)12-7/h2-3H,1H3,(H2,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 182.2°C |
| Boiling Point: | 377.7°C at 760 mmHg |
| Density: | 1.724g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 182.2°C |
| Safety Data | |
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