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| Chemical manufacturer | ||||
| Name | 2-(Chlorosulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | benzo[d]thiazol-2-yl hypochlorothioite |
| Molecular Structure |  |
| Molecular Formula | C7H4ClNS2 |
| Molecular Weight | 201.70 |
| CAS Registry Number | 33405-92-4 |
| SMILES | ClSc1nc2ccccc2s1 |
| InChI | 1S/C7H4ClNS2/c8-11-7-9-5-3-1-2-4-6(5)10-7/h1-4H |
| InChIKey | GQVPYCDCRPAHKB-UHFFFAOYSA-N |
| Density | 1.521g/cm3 (Cal.) |
|---|---|
| Boiling point | 328.374°C at 760 mmHg (Cal.) |
| Flash point | 152.395°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Chlorosulfanyl)-1,3-Benzothiazole |