| Identification | |
| Name: | 2-[(chloromethyl)thio]benzothiazole |
| Synonyms: | 2-[(chloromethyl)thio]benzothiazole;Benzothiazole, 2-[(chloromethyl)thio]- (8CI,9CI) |
| CAS: | 28908-00-1 |
| EINECS: | 249-306-8 |
| Molecular Formula: | C8H6ClNS2 |
| Molecular Weight: | 215.72294 |
| InChI: | InChI=1/C8H6ClNS2/c9-5-11-8-10-6-3-1-2-4-7(6)12-8/h1-4H,5H2 |
| Molecular Structure: | ![(C8H6ClNS2) 2-[(chloromethyl)thio]benzothiazole;Benzothiazole, 2-[(chloromethyl)thio]- (8CI,9CI)](https://img.guidechem.com/structure/28908-00-1.gif) |
| Properties | |
| Flash Point: | 148.4°C |
| Boiling Point: | 321.8°C at 760 mmHg |
| Density: | 1.44g/cm3 |
| Refractive index: | 1.701 |
| Flash Point: | 148.4°C |
| Safety Data | |
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