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| Chemical manufacturer | ||||
| Name | 6-Ethyl-1,3-Benzothiazol-2(3H)-One |
|---|---|
| Synonyms | 2(3H)-Benzothiazolone,6-ethyl-; 6-ethylbenzo[d]thiazol-2(3H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C9H9NOS |
| Molecular Weight | 179.24 |
| CAS Registry Number | 106675-21-2 |
| SMILES | CCc1ccc2NC(=O)Sc2c1 |
| InChI | 1S/C9H9NOS/c1-2-6-3-4-7-8(5-6)12-9(11)10-7/h3-5H,2H2,1H3,(H,10,11) |
| InChIKey | YDSXLCGOBXZYOK-UHFFFAOYSA-N |
| Density | 1.25g/cm3 (Cal.) |
|---|---|
| Refractive index | 1.62 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethyl-1,3-Benzothiazol-2(3H)-One |