| Identification | |
| Name: | 6-bromo-4-methyl-1,3-benzothiazol-2-amine |
| Synonyms: | 2-Benzothiazolamine, 6-bromo-4-methyl-;6-Bromo-4-methyl-1,3-benzothiazol-2-amine;LogP |
| CAS: | 681126-45-4 |
| Molecular Formula: | C8H7BrN2S |
| Molecular Weight: | 243.1236 |
| InChI: | InChI=1/C8H7BrN2S/c1-4-2-5(9)3-6-7(4)11-8(10)12-6/h2-3H,1H3,(H2,10,11) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 183.1°C |
| Boiling Point: | 379.1°C at 760 mmHg |
| Density: | 1.724g/cm3 |
| Refractive index: | 1.747 |
| Flash Point: | 183.1°C |
| Safety Data | |
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