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| Chemical manufacturer | ||||
| Name | 1-(1,3-Oxathian-2-yl)ethanone |
|---|---|
| Synonyms | 1-(1,3-oxathian-2-yl)ethanone |
| Molecular Structure |  |
| Molecular Formula | C6H10O2S |
| Molecular Weight | 146.21 |
| CAS Registry Number | 79144-07-3 |
| SMILES | CC(=O)C1OCCCS1 |
| InChI | 1S/C6H10O2S/c1-5(7)6-8-3-2-4-9-6/h6H,2-4H2,1H3 |
| InChIKey | UAEOPFPQOLMTFB-UHFFFAOYSA-N |
| Density | 1.14g/cm3 (Cal.) |
|---|---|
| Boiling point | 256.2°C at 760 mmHg (Cal.) |
| Flash point | 122.543°C (Cal.) |
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