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| Chemical manufacturer | ||||
| Name | 5-Ethoxy-2,2,6,6-Tetramethyl-2H-Thiopyran-3(6H)-One |
|---|---|
| Synonyms | 5-ethoxy-2,2,6,6-tetramethyl-2H-thiopyran-3(6H)-one |
| Molecular Structure | ![]() |
| Molecular Formula | C11H18O2S |
| Molecular Weight | 214.32 |
| CAS Registry Number | 145931-43-7 |
| SMILES | CCOC1=CC(=O)C(SC1(C)C)(C)C |
| InChI | 1S/C11H18O2S/c1-6-13-9-7-8(12)10(2,3)14-11(9,4)5/h7H,6H2,1-5H3 |
| InChIKey | WVGMQSNDMDTEOR-UHFFFAOYSA-N |
| Density | 1.055g/cm3 (Cal.) |
|---|---|
| Boiling point | 314.009°C at 760 mmHg (Cal.) |
| Flash point | 142.126°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Ethoxy-2,2,6,6-Tetramethyl-2H-Thiopyran-3(6H)-One |