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| Chemical manufacturer | ||||
| Name | (6-Chloro-1,3-Benzothiazol-2-Yl)Methanol |
|---|---|
| Synonyms | (6-chlorobenzo[d]thiazol-2-yl)methanol; 2-Benzothiazolemethanol,6-chloro- |
| Molecular Structure |  |
| Molecular Formula | C8H6ClNOS |
| Molecular Weight | 199.66 |
| CAS Registry Number | 205181-88-0 |
| SMILES | c1cc2c(cc1Cl)sc(n2)CO |
| InChI | 1S/C8H6ClNOS/c9-5-1-2-6-7(3-5)12-8(4-11)10-6/h1-3,11H,4H2 |
| InChIKey | UKHVZNJJPXIYJE-UHFFFAOYSA-N |
| Density | 1.512g/cm3 (Cal.) |
|---|---|
| Boiling point | 335.538°C at 760 mmHg (Cal.) |
| Flash point | 156.728°C (Cal.) |
| Refractive index | 1.716 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6-Chloro-1,3-Benzothiazol-2-Yl)Methanol |