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| Chemical manufacturer | ||||
| Name | 1-(1,1-Dioxidotetrahydro-2-Thiophenyl)Ethanone |
|---|---|
| Synonyms | 1-(1,1-dioxidotetrahydrothiophen-2-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10O3S |
| Molecular Weight | 162.21 |
| CAS Registry Number | 101457-57-2 |
| SMILES | O=C(C)C1CCCS1(=O)=O |
| InChI | 1S/C6H10O3S/c1-5(7)6-3-2-4-10(6,8)9/h6H,2-4H2,1H3 |
| InChIKey | MTVQHFPAKJKTQC-UHFFFAOYSA-N |
| Density | 1.282g/cm3 (Cal.) |
|---|---|
| Boiling point | 358.694°C at 760 mmHg (Cal.) |
| Flash point | 230.397°C (Cal.) |
| Refractive index | 1.491 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(1,1-Dioxidotetrahydro-2-Thiophenyl)Ethanone |