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| Chemical manufacturer | ||||
| Name | 3-Propyl-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 3-propylbenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 27410-48-6 |
| SMILES | CCCn1c2ccccc2sc1=S |
| InChI | 1S/C10H11NS2/c1-2-7-11-8-5-3-4-6-9(8)13-10(11)12/h3-6H,2,7H2,1H3 |
| InChIKey | BHKQRONBQWEYJB-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 327.345°C at 760 mmHg (Cal.) |
| Flash point | 151.773°C (Cal.) |
| Refractive index | 1.691 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Propyl-1,3-Benzothiazole-2(3H)-Thione |