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| Chemical manufacturer | ||||
| Name | 2-Ethoxy-4-ethyl-1,3-thiazole |
|---|---|
| Synonyms | 2-ethoxy-4-ethylthiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H11NOS |
| Molecular Weight | 157.23 |
| CAS Registry Number | 83893-82-7 |
| SMILES | CCc1csc(n1)OCC |
| InChI | 1S/C7H11NOS/c1-3-6-5-10-7(8-6)9-4-2/h5H,3-4H2,1-2H3 |
| InChIKey | TWDQZVAUFXGGTM-UHFFFAOYSA-N |
| Density | 1.081g/cm3 (Cal.) |
|---|---|
| Boiling point | 212.083°C at 760 mmHg (Cal.) |
| Flash point | 82.065°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Ethoxy-4-ethyl-1,3-thiazole |