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| Chemical manufacturer | ||||
| Name | 6-Ethoxy-2,5-dimethyl-1,3-benzothiazole |
|---|---|
| Synonyms | 6-ethoxy-2,5-dimethylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C11H13NOS |
| Molecular Weight | 207.29 |
| CAS Registry Number | 91132-40-0 |
| SMILES | CCOc1cc2c(cc1C)nc(s2)C |
| InChI | 1S/C11H13NOS/c1-4-13-10-6-11-9(5-7(10)2)12-8(3)14-11/h5-6H,4H2,1-3H3 |
| InChIKey | ROUKEMWXDOBGSY-UHFFFAOYSA-N |
| Density | 1.156g/cm3 (Cal.) |
|---|---|
| Boiling point | 311.48°C at 760 mmHg (Cal.) |
| Flash point | 142.178°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 6-Ethoxy-2,5-dimethyl-1,3-benzothiazole |