| Identification | |
| Name: | 3-Buten-2-one,3-[(4-chlorophenyl)sulfonyl]-4-ethoxy- |
| Synonyms: | 3-Buten-2-one,3-[(p-chlorophenyl)sulfonyl]-4-ethoxy- (8CI) |
| CAS: | 32083-35-5 |
| Molecular Formula: | C12H13 Cl O4 S |
| Molecular Weight: | 288.75 |
| InChI: | InChI=1/C12H13ClO4S/c1-3-17-8-12(9(2)14)18(15,16)11-6-4-10(13)5-7-11/h4-8H,3H2,1-2H3/b12-8- |
| Molecular Structure: | ![(C12H13ClO4S) 3-Buten-2-one,3-[(p-chlorophenyl)sulfonyl]-4-ethoxy- (8CI)](https://img.guidechem.com/crawlimg/32083-35-5.jpg) |
| Properties | |
| Flash Point: | 243.979°C |
| Boiling Point: | 479.808°C at 760 mmHg |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.539 |
| Flash Point: | 243.979°C |
| Safety Data | |
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