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| Chemical manufacturer | ||||
| Name | 2-Ethyl-5-Methyl-1,3-Benzothiazole |
|---|---|
| Synonyms | 2-ethyl-5-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NS |
| Molecular Weight | 177.27 |
| CAS Registry Number | 344297-40-1 |
| SMILES | Cc1cc2nc(CC)sc2cc1 |
| InChI | 1S/C10H11NS/c1-3-10-11-8-6-7(2)4-5-9(8)12-10/h4-6H,3H2,1-2H3 |
| InChIKey | OQQOKAMXIGXUBC-UHFFFAOYSA-N |
| Density | 1.141g/cm3 (Cal.) |
|---|---|
| Boiling point | 273.813°C at 760 mmHg (Cal.) |
| Flash point | 119.507°C (Cal.) |
| Refractive index | 1.625 (Cal.) |
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