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| Chemical manufacturer | ||||
| Name | 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Ol |
|---|---|
| Synonyms | 2-(methylthio)benzo[d]thiazol-5-ol |
| Molecular Structure |  |
| Molecular Formula | C8H7NOS2 |
| Molecular Weight | 197.28 |
| CAS Registry Number | 562826-61-3 |
| SMILES | Oc1cc2nc(SC)sc2cc1 |
| InChI | 1S/C8H7NOS2/c1-11-8-9-6-4-5(10)2-3-7(6)12-8/h2-4,10H,1H3 |
| InChIKey | PSFJZLDNNULBCX-UHFFFAOYSA-N |
| Density | 1.465g/cm3 (Cal.) |
|---|---|
| Boiling point | 375.278°C at 760 mmHg (Cal.) |
| Flash point | 180.762°C (Cal.) |
| Refractive index | 1.742 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Methylsulfanyl)-1,3-Benzothiazol-5-Ol |