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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-5-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 2-ethoxy-5-methylbenzo[d]thiazole |
| Molecular Structure |  |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 80689-45-8 |
| SMILES | CCOc1nc2cc(ccc2s1)C |
| InChI | 1S/C10H11NOS/c1-3-12-10-11-8-6-7(2)4-5-9(8)13-10/h4-6H,3H2,1-2H3 |
| InChIKey | LIRJJPPMKNTSOX-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 283.885°C at 760 mmHg (Cal.) |
| Flash point | 125.49°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-5-methyl-1,3-benzothiazole |