| Identification |
| Name: | 1-Piperazineaceticacid, a-[2-(4-chlorophenyl)-2-oxoethyl]-4-phenyl- |
| Synonyms: | alpha-(2-(4-Chlorophenyl)-2-oxoethyl)-4-phenyl-1-piperazineacetic acid;1-Piperazineacetic acid, alpha-(2-(4-chlorophenyl)-2-oxoethyl)-4-phenyl-;AC1MIKOR;LS-110028;4-(4-chlorophenyl)-4-oxo-2-(4-phenylpiperazin-1-yl)butanoic acid;139084-70-1 |
| CAS: | 139084-70-1 |
| Molecular Formula: | C20H21 Cl N2 O3 |
| Molecular Weight: | 372.8453 |
| InChI: | InChI=1/C20H21ClN2O3/c21-16-8-6-15(7-9-16)19(24)14-18(20(25)26)23-12-10-22(11-13-23)17-4-2-1-3-5-17/h1-9,18H,10-14H2,(H,25,26) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 310.4°C |
| Boiling Point: | 589.7°C at 760 mmHg |
| Density: | 1.297g/cm3 |
| Refractive index: | 1.612 |
| Flash Point: | 310.4°C |
| Safety Data |
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