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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazole-6-thiol |
|---|---|
| Synonyms | 1,3-Benzothiazol-6-thiol; 1,3-Benzothiazole-6-thiol; 1,3-Benzothiazole-6-thiol |
| Molecular Structure | ![]() |
| Molecular Formula | C7H5NS2 |
| Molecular Weight | 167.25 |
| CAS Registry Number | 854085-71-5 |
| SMILES | c1cc2c(cc1S)scn2 |
| InChI | 1S/C7H5NS2/c9-5-1-2-6-7(3-5)10-4-8-6/h1-4,9H |
| InChIKey | DUCJDCLFKLRRHZ-UHFFFAOYSA-N |
| Density | 1.4±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 300.1±15.0°C at 760 mmHg (Cal.) |
| Flash point | 135.3±20.4°C (Cal.) |
| Refractive index | 1.757 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3-Benzothiazole-6-thiol |