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| Chemical manufacturer | ||||
| Name | 6-Ethyl-3-Methyl-1,3-Benzothiazole-2(3H)-Thione |
|---|---|
| Synonyms | 6-ethyl-3-methylbenzo[d]thiazole-2(3H)-thione |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 21261-88-1 |
| SMILES | CCc1ccc2c(c1)sc(=S)n2C |
| InChI | 1S/C10H11NS2/c1-3-7-4-5-8-9(6-7)13-10(12)11(8)2/h4-6H,3H2,1-2H3 |
| InChIKey | UPGJBKSWQYEYOK-UHFFFAOYSA-N |
| Density | 1.292g/cm3 (Cal.) |
|---|---|
| Boiling point | 331.246°C at 760 mmHg (Cal.) |
| Flash point | 154.132°C (Cal.) |
| Refractive index | 1.694 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-3-Methyl-1,3-Benzothiazole-2(3H)-Thione |