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| Chemical manufacturer | ||||
| Name | 1-(3-Methyl-1,1-Dioxido-2H-Thiet-4-Yl)Ethanone |
|---|---|
| Synonyms | 1-(3-methyl-1,1-dioxido-2H-thiet-4-yl)ethanone |
| Molecular Structure | ![]() |
| Molecular Formula | C6H8O3S |
| Molecular Weight | 160.19 |
| CAS Registry Number | 32623-93-1 |
| SMILES | CC1=C(S(=O)(=O)C1)C(=O)C |
| InChI | 1S/C6H8O3S/c1-4-3-10(8,9)6(4)5(2)7/h3H2,1-2H3 |
| InChIKey | PLDPCURXQKEEGD-UHFFFAOYSA-N |
| Density | 1.357g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.811°C at 760 mmHg (Cal.) |
| Flash point | 277.604°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Methyl-1,1-Dioxido-2H-Thiet-4-Yl)Ethanone |