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| Chemical manufacturer | ||||
| Name | 1,3-Benzothiazol-2-ylmethanethiol |
|---|---|
| Synonyms | benzo[d]thiazol-2-ylmethanethiol |
| Molecular Structure |  |
| Molecular Formula | C8H7NS2 |
| Molecular Weight | 181.28 |
| CAS Registry Number | 73544-70-4 |
| SMILES | n1c2ccccc2sc1CS |
| InChI | 1S/C8H7NS2/c10-5-8-9-6-3-1-2-4-7(6)11-8/h1-4,10H,5H2 |
| InChIKey | OTIQKQSVRZRATN-UHFFFAOYSA-N |
| Density | 1.327g/cm3 (Cal.) |
|---|---|
| Boiling point | 290.635°C at 760 mmHg (Cal.) |
| Flash point | 129.572°C (Cal.) |
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| List of Reports Available for 1,3-Benzothiazol-2-ylmethanethiol |