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| Chemical manufacturer | ||||
| Name | 1-(6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl)Ethanone |
|---|---|
| Synonyms | 1-(6-ethoxy-2-methyl-5,6-dihydro-1,4-oxathiin-3-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C9H14O3S |
| Molecular Weight | 202.27 |
| CAS Registry Number | 152420-84-3 |
| SMILES | CCOC1OC(/C)=C(\SC1)C(C)=O |
| InChI | 1S/C9H14O3S/c1-4-11-8-5-13-9(6(2)10)7(3)12-8/h8H,4-5H2,1-3H3 |
| InChIKey | JDHUXOUAPDTLRL-UHFFFAOYSA-N |
| Density | 1.148g/cm3 (Cal.) |
|---|---|
| Boiling point | 304.237°C at 760 mmHg (Cal.) |
| Flash point | 141.639°C (Cal.) |
| Refractive index | 1.51 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(6-Ethoxy-2-Methyl-5,6-Dihydro-1,4-Oxathiin-3-Yl)Ethanone |