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| Chemical manufacturer | ||||
| Name | 5-Ethyl-1,3-benzothiazole-2(3H)-thione |
|---|---|
| Synonyms | 2(3H)-Benzothiazolethione,5-ethyl-; 5-ethylbenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NS2 |
| Molecular Weight | 195.30 |
| CAS Registry Number | 90382-09-5 |
| SMILES | CCc1cc2nc(S)sc2cc1 |
| InChI | 1S/C9H9NS2/c1-2-6-3-4-8-7(5-6)10-9(11)12-8/h3-5H,2H2,1H3,(H,10,11) |
| InChIKey | BJRSPYMMTDYKQF-UHFFFAOYSA-N |
| Density | 1.288g/cm3 (Cal.) |
|---|---|
| Boiling point | 310.618°C at 760 mmHg (Cal.) |
| Flash point | 141.657°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethyl-1,3-benzothiazole-2(3H)-thione |