| Identification | |
| Name: | 4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid |
| Synonyms: | ST007478;4-(3-Chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-1-piperazineacetic acid;1-Piperazineacetic acid, 4-(3-chlorophenyl)-alpha-(2-(4-chlorophenyl)-2-oxoethyl)-;139084-71-2;AC1MIKOT;MolPort-002-884-895;AKOS005106078;LS-110024;4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazino]-4-oxobutanoic acid;4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazinyl]-4-oxobutanoic acid;4-(4-chlorophenyl)-2-[4-(3-chlorophenyl)piperazin-1-yl]-4-oxobutanoic acid |
| CAS: | 139084-71-2 |
| Molecular Formula: | C20H20Cl2N2O3 |
| Molecular Weight: | 407.2904 |
| InChI: | InChI=1/C20H20Cl2N2O3/c21-15-6-4-14(5-7-15)19(25)13-18(20(26)27)24-10-8-23(9-11-24)17-3-1-2-16(22)12-17/h1-7,12,18H,8-11,13H2,(H,26,27) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 324.5°C |
| Boiling Point: | 612.9°C at 760 mmHg |
| Density: | 1.36g/cm3 |
| Refractive index: | 1.617 |
| Flash Point: | 324.5°C |
| Safety Data | |
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