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| Chemical manufacturer | ||||
| Name | 6-Propyl-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 6-propylbenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 182678-13-3 |
| SMILES | S=C2Sc1cc(ccc1N2)CCC |
| InChI | 1S/C10H11NS2/c1-2-3-7-4-5-8-9(6-7)13-10(12)11-8/h4-6H,2-3H2,1H3,(H,11,12) |
| InChIKey | VUDLDVLERKDARG-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 343.695°C at 760 mmHg (Cal.) |
| Flash point | 161.661°C (Cal.) |
| Refractive index | 1.684 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Propyl-1,3-Benzothiazole-2(3H)-Thione |