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| Chemical manufacturer | ||||
| Name | 1-(2-Ethyl-1,3-Oxathiolan-2-Yl)Ethanone |
|---|---|
| Synonyms | 1-(2-ethyl-1,3-oxathiolan-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C7H12O2S |
| Molecular Weight | 160.23 |
| CAS Registry Number | 211740-04-4 |
| SMILES | CCC1(OCCS1)C(=O)C |
| InChI | 1S/C7H12O2S/c1-3-7(6(2)8)9-4-5-10-7/h3-5H2,1-2H3 |
| InChIKey | HRSDDQUTRYLHEW-UHFFFAOYSA-N |
| Density | 1.094g/cm3 (Cal.) |
|---|---|
| Boiling point | 251.095°C at 760 mmHg (Cal.) |
| Flash point | 114.435°C (Cal.) |
| Refractive index | 1.486 (Cal.) |
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