| product Name |
2-Amino-6-bromobenzothiazole |
| 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 |
| Molecular Formula |
C7H5BrN2S |
| Molecular Weight |
229.097 |
| InChI |
InChI=1/C7H5BrN2S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H,(H2,9,10) |
| CAS Registry Number |
15864-32-1 |
| Molecular Structure |
|
| Density |
1.836g/cm3 |
| Melting point |
213-217℃ |
| Boiling point |
366.8°C at 760 mmHg |
| Refractive index |
1.783 |
| Flash point |
175.7°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36:;
R43:;
|
| Safety Description |
S26:;
S36/37:;
|
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