| Product Name | 2-Amino-6-bromobenzothiazole |
| CAS No. | 15864-32-1 |
| Synonyms | 6-bromo-2-benzothiazolamin; AKOS B000348; 6-Bromo-Benzothiazol-2-Ylamine; 6-Bromobenzo[D]Thiazol-2-Amine; 6-Bromo-1,3-Benzothiazol-2-Amine; 6-Bromo-1,3-Benzothiazol-2-Ylamine; 2-Amino-6-Bromo Benthiazole |
| InChI | InChI=1/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| Molecular Formula | C7H5BrN2S |
| Molecular Weight | 229.097 |
| Density | 1.836g/cm3 |
| Melting point | 213-217℃ |
| Boiling point | 366.8°C at 760 mmHg |
| Flash point | 175.7°C |
| Refractive index | 1.783 |
| Hazard Symbols |  Xn:Harmful; |
| Risk Codes | R22:; R36:; R43:; |
| Safety | S26:; S36/37:; |
15864-32-1 2-amino-6-bromobenzothiazole
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