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| Chemical manufacturer | ||||
| Name | 2-Ethyl-6-Methylsulfanyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-ethyl-6-(methylthio)benzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NS2 |
| Molecular Weight | 209.33 |
| CAS Registry Number | 17142-78-8 |
| SMILES | CSc1ccc2nc(CC)sc2c1 |
| InChI | 1S/C10H11NS2/c1-3-10-11-8-5-4-7(12-2)6-9(8)13-10/h4-6H,3H2,1-2H3 |
| InChIKey | GQZGOQTWAKMAPA-UHFFFAOYSA-N |
| Density | 1.232g/cm3 (Cal.) |
|---|---|
| Boiling point | 330.618°C at 760 mmHg (Cal.) |
| Flash point | 153.753°C (Cal.) |
| Refractive index | 1.652 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethyl-6-Methylsulfanyl-1,3-Benzothiazole |