| Identification |
| Name: | 2-[4-(3-chlorophenyl)piperazin-1-yl]-1-[4-(methylsulfonyl)phenyl]ethanone |
| Synonyms: | BRN 0898882;2-(4-(3-Chlorophenyl)-1-piperazinyl)-1-(4-(methylsulfonyl)phenyl)ethanone;ETHANONE, 2-(4-(3-CHLOROPHENYL)-1-PIPERAZINYL)-1-(4-(METHYLSULFONYL)PHENYL)-;AC1L26T7;LS-67276;5-23-02-00241 (Beilstein Handbook Reference);2-[4-(3-chlorophenyl)piperazin-1-yl]-1-(4-methylsulfonylphenyl)ethanone;56621-58-0 |
| CAS: | 56621-58-0 |
| Molecular Formula: | C19H21ClN2O3S |
| Molecular Weight: | 392.8996 |
| InChI: | InChI=1/C19H21ClN2O3S/c1-26(24,25)18-7-5-15(6-8-18)19(23)14-21-9-11-22(12-10-21)17-4-2-3-16(20)13-17/h2-8,13H,9-12,14H2,1H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 323.3°C |
| Boiling Point: | 611°C at 760 mmHg |
| Density: | 1.294g/cm3 |
| Refractive index: | 1.596 |
| Flash Point: | 323.3°C |
| Safety Data |
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