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| Chemical manufacturer | ||||
| Name | 2-(Propylsulfanyl)-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-(propylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 27410-43-1 |
| SMILES | n1c2ccccc2sc1SCCC |
| InChI | 1S/C10H11NS2/c1-2-7-12-10-11-8-5-3-4-6-9(8)13-10/h3-6H,2,7H2,1H3 |
| InChIKey | CIMWYVHVXVPYOO-UHFFFAOYSA-N |
| Density | 1.229g/cm3 (Cal.) |
|---|---|
| Boiling point | 326.564°C at 760 mmHg (Cal.) |
| Flash point | 151.301°C (Cal.) |
| Refractive index | 1.65 (Cal.) |
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| List of Reports Available for 2-(Propylsulfanyl)-1,3-Benzothiazole |