Product Name: | 6-bromo-1,3-benzothiazol-2-amine |
CAS Registry Number: | 15864-32-1 |
Synonyms: | 6-bromobenzo[d]thiazol-2-amine; 6-bromo-1,3-benzothiazol-2-amine; 6-bromo-; 6-Bromo-benzothiazol-2-ylamine; 2-Benzothiazolamine;15864-32-1;6-bromo-1,3-benzothiazol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C7H5BrN2S |
Molecular Weight: | 229.097 |
Density: | 1.836 g/cm3 |
Boiling Point: | 366.8 ºC at 760 mmHg |
Melting Point: | 213-217 ºC |
Refractive index: | 1.783 |
Risk Codes: | S26;S36/37 |
Safety Statements: | R22;R36;R43 |
Hazard Symbols: | Xn: Harmful; |