| Identification | |
| Name: | 3-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)propanoic acid di[(2E)-but-2-enedioate] |
| Synonyms: | 4-(2-(p-Chlorophenyl-phenylmethoxy)ethyl)-1-piperazinepropionic acid dimaleate;1-Piperazinepropanoic acid, 4-(2-((4-chlorophenyl)phenylmethoxy)ethyl)-, (Z)-2-butenedioate;1-Piperazinepropionic acid, 4-(2-(p-chlorophenyl-phenylmethoxy)ethyl)-, dimaleate;AC1O64L4;LS-113403;(E)-but-2-enedioic acid; 3-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]propanoic acid;61897-11-8 |
| CAS: | 61897-11-8 |
| Molecular Formula: | C30H35ClN2O11 |
| Molecular Weight: | 635.0587 |
| InChI: | InChI=1/C22H27ClN2O3.2C4H4O4/c23-20-8-6-19(7-9-20)22(18-4-2-1-3-5-18)28-17-16-25-14-12-24(13-15-25)11-10-21(26)27;2*5-3(6)1-2-4(7)8/h1-9,22H,10-17H2,(H,26,27);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 286.4°C |
| Boiling Point: | 550°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 286.4°C |
| Safety Data | |
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