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| Chemical manufacturer | ||||
| Name | 6-Chloro-7-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-chloro-7-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNS |
| Molecular Weight | 183.66 |
| CAS Registry Number | 75804-80-7 |
| SMILES | Cc1c(ccc2c1scn2)Cl |
| InChI | 1S/C8H6ClNS/c1-5-6(9)2-3-7-8(5)11-4-10-7/h2-4H,1H3 |
| InChIKey | RWJZYNVAFOZMKP-UHFFFAOYSA-N |
| Density | 1.366g/cm3 (Cal.) |
|---|---|
| Boiling point | 285.392°C at 760 mmHg (Cal.) |
| Flash point | 126.401°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Chloro-7-methyl-1,3-benzothiazole |