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| Chemical manufacturer | ||||
| Name | 4-Chloro-2-Methyl-1,3-Benzothiazol-7-Ol |
|---|---|
| Synonyms | 4-chloro-2-methylbenzo[d]thiazol-7-ol |
| Molecular Structure | ![]() |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 |
| CAS Registry Number | 163299-46-5 |
| SMILES | Oc1ccc(Cl)c2nc(C)sc12 |
| InChI | 1S/C8H6ClNOS/c1-4-10-7-5(9)2-3-6(11)8(7)12-4/h2-3,11H,1H3 |
| InChIKey | MJACUOLKRMINGR-UHFFFAOYSA-N |
| Density | 1.502g/cm3 (Cal.) |
|---|---|
| Boiling point | 349.079°C at 760 mmHg (Cal.) |
| Flash point | 164.917°C (Cal.) |
| Refractive index | 1.714 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Chloro-2-Methyl-1,3-Benzothiazol-7-Ol |