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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-4-methyl-1,3-benzothiazole-2(3H)-thione |
|---|---|
| Synonyms | 6-ethoxy-4-methylbenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS2 |
| Molecular Weight | 225.33 |
| CAS Registry Number | 99161-68-9 |
| SMILES | CCOc1cc(c2c(c1)sc(=S)[nH]2)C |
| InChI | 1S/C10H11NOS2/c1-3-12-7-4-6(2)9-8(5-7)14-10(13)11-9/h4-5H,3H2,1-2H3,(H,11,13) |
| InChIKey | SUDBACLUNLLQSQ-UHFFFAOYSA-N |
| Density | 1.333g/cm3 (Cal.) |
|---|---|
| Boiling point | 366.667°C at 760 mmHg (Cal.) |
| Flash point | 175.554°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-4-methyl-1,3-benzothiazole-2(3H)-thione |