| product Name |
6-chloro-2-methyl-1,3-benzothiazole |
| Synonyms |
6-Chloro-2-methyl-1,3-benzothiazole; benzothiazole, 6-chloro-2-methyl- |
| Molecular Formula |
C8H6ClNS |
| Molecular Weight |
183.6579 |
| InChI |
InChI=1/C8H6ClNS/c1-5-10-7-3-2-6(9)4-8(7)11-5/h2-4H,1H3 |
| CAS Registry Number |
4146-24-1 |
| Molecular Structure |
|
| Density |
1.365g/cm3 |
| Boiling point |
276.8°C at 760 mmHg |
| Refractive index |
1.67 |
| Flash point |
121.2°C |
| Vapour Pressur |
0.0079mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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