| Identification | |
| Name: | 4-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-4-(2-hydroxyethyl)-1-piperazineacetic acid;1-Piperazineacetic acid, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-4-(2-hydroxyethyl)-;AC1MI3C7;LS-110026;4-(4-chlorophenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]-4-oxobutanoic acid;80551-96-8 |
| CAS: | 80551-96-8 |
| Molecular Formula: | C16H21ClN2O4 |
| Molecular Weight: | 340.8019 |
| InChI: | InChI=1/C16H21ClN2O4/c17-13-3-1-12(2-4-13)15(21)11-14(16(22)23)19-7-5-18(6-8-19)9-10-20/h1-4,14,20H,5-11H2,(H,22,23) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 289.8°C |
| Boiling Point: | 555.6°C at 760 mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.583 |
| Flash Point: | 289.8°C |
| Safety Data | |
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