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| Chemical manufacturer | ||||
| Name | 4,7-dichloro-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 4,7-dichloro-2-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C8H5Cl2NS |
| Molecular Weight | 218.10 |
| CAS Registry Number | 89978-25-6 |
| SMILES | Clc1ccc(Cl)c2nc(C)sc12 |
| InChI | 1S/C8H5Cl2NS/c1-4-11-7-5(9)2-3-6(10)8(7)12-4/h2-3H,1H3 |
| InChIKey | VWJOZPVACNMCMB-UHFFFAOYSA-N |
| Density | 1.489g/cm3 (Cal.) |
|---|---|
| Boiling point | 308.994°C at 760 mmHg (Cal.) |
| Flash point | 140.675°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4,7-dichloro-2-methyl-1,3-benzothiazole |