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| Chemical manufacturer | ||||
| Name | 4-Ethoxy-2-methyl-1,3-benzothiazole |
|---|---|
| Synonyms | 4-ethoxy-2-methylbenzo[d]thiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C10H11NOS |
| Molecular Weight | 193.27 |
| CAS Registry Number | 90921-54-3 |
| SMILES | CCOc1cccc2sc(C)nc12 |
| InChI | 1S/C10H11NOS/c1-3-12-8-5-4-6-9-10(8)11-7(2)13-9/h4-6H,3H2,1-2H3 |
| InChIKey | NCZZNGGTZLURCB-UHFFFAOYSA-N |
| Density | 1.185g/cm3 (Cal.) |
|---|---|
| Boiling point | 298.916°C at 760 mmHg (Cal.) |
| Flash point | 134.58°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 4-Ethoxy-2-methyl-1,3-benzothiazole |