| Identification |
| Name: | 4-[4-(4-cyclopentylphenyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one (2E)-but-2-enedioate |
| Synonyms: | Butyrophenone, 4-(4-(p-cyclopentylphenyl)-1-piperazinyl)-4'-fluoro-, maleate;4-(4-(4-Cyclopentylphenyl)-1-piperazinyl)-1-(4-fluorophenyl)butan-1-one maleate;1-Butanone, 4-(4-(4-cyclopentylphenyl)-1-piperazinyl)-1-(4-fluorophenyl)-, (Z)-2-butenedioate;AC1O521I;LS-46684;(E)-but-2-enedioic acid; 4-[4-(4-cyclopentylphenyl)piperazin-1-yl]-1-(4-fluorophenyl)butan-1-one;113682-12-5 |
| CAS: | 113682-12-5 |
| Molecular Formula: | C29H35FN2O5 |
| Molecular Weight: | 510.597 |
| InChI: | InChI=1/C25H31FN2O.C4H4O4/c26-23-11-7-22(8-12-23)25(29)6-3-15-27-16-18-28(19-17-27)24-13-9-21(10-14-24)20-4-1-2-5-20;5-3(6)1-2-4(7)8/h7-14,20H,1-6,15-19H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 289.1°C |
| Boiling Point: | 554.3°C at 760 mmHg |
| Flash Point: | 289.1°C |
| Safety Data |
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