Produktsname: | 5-chloro-2-methyl-1,3-benzothiazole |
CAS Registry Number: | 1006-99-1 |
EINECS: | 213-746-9 |
Synonyme: | 1006-99-1; 5-CHLORO-2-METHYL-; BENZOTHIAZOLE; 2-metyl-5-chloro-benzothiazole;5-chloro-2-methyl-1,3-benzothiazole; 5-Chloro-2-methyl-1,3-benzothiazole; USAF EK-P-4382; |
Molecular Structure: | |
Molecular Formula: | C8H6ClNS |
Molecular Weight: | 183.65794 |
Dichte: | 1.365g/cm3 |
Boiling Point: | 147 °C / 15mmHg |
Schmelzpunkt: | 65-70 ºC |
Flash Point: | 121.2°C |
Brechungsindex: | 1.704 |
Risiko-Codes: | 36/37/38 |
S-Sätze: | Moderately toxic by intraperitoneal route. When heated to decomposition it emits toxic vapors of NOx, SOx, and Cl−. |