| Identification | |
| Name: | Benzothiazole,2-chloro-6-methyl- |
| Synonyms: | 2-Chloro-6-methyl-1,3-benzothiazole;2-Chloro-6-methylbenzothiazole |
| CAS: | 3507-26-4 |
| Molecular Formula: | C8H6 Cl N S |
| Molecular Weight: | 183.66 |
| InChI: | InChI=1/C8H6ClNS/c1-5-2-3-6-7(4-5)11-8(9)10-6/h2-4H,1H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 44-49 ºC |
| Flash Point: | 110 ºC |
| Boiling Point: | 268.4°Cat760mmHg |
| Density: | 1.365g/cm3 |
| Refractive index: | 1.67 |
| Specification: |
2-Chloro-6-methylbenzothiazole (CAS No.3507-26-4), its synonyms are 2-Chloro-6-methyl-1,3-benzothiazole ; Benzothiazole, 2-chloro-6-methyl- ; 2-Chloro-6-methylbenzothiazole |
| Flash Point: | 110 ºC |
| Safety Data | |
| Hazard Symbols |
Xn: Harmful
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