Product Name: | 6-chloro-1,3-benzothiazol-2-amine |
CAS Registry Number: | 95-24-9 |
EINECS: | 202-402-3 |
Synonyms: | 6-chloro-1,3-benzothiazol-2-amine; 6-Chlorobenzothiazol-2-ylamine;95-24-9; 2-Benzothiazolamine; 6-Chloro-1,3-benzothiazol-2-amine; 6-chloro-; 6-chlorobenzo[d]thiazol-2-amine; |
Molecular Structure: | |
Molecular Formula: | C7H5ClN2S |
Molecular Weight: | 184.646 |
Density: | 1.532 g/cm3 |
Boiling Point: | 344.3 ºC at 760 mmHg |
Melting Point: | 197-201 ºC |
Flash Point: | 162 ºC |
Risk Codes: | S26 |
Safety Statements: | R22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |