| Identification | |
| Name: | 2-(4-{1-[5-chloro-2-(phenylsulfanyl)phenyl]ethyl}piperazin-1-yl)ethanol di[(2Z)-but-2-enedioate] (salt) |
| Synonyms: | 4-(1-(5-Chloro-2-(phenylthio)phenyl)ethyl)-1-piperazineethanol (Z)-2-butenedioate (1:2);1-Piperazineethanol, 4-(1-(5-chloro-2-(phenylthio)phenyl)ethyl)-, (Z)-2-butenedioate (1:2);1-(1-(5-Chloro-2-(phenylthio)phenyl)ethyl)-4-(2-hydroxyethyl)piperazine bis(hydrogen maleate);AC1O51XI;LS-112221;(Z)-but-2-enedioic acid; 2-[4-[1-(5-chloro-2-phenylsulfanylphenyl)ethyl]piperazin-1-yl]ethanol;112446-52-3 |
| CAS: | 112446-52-3 |
| Molecular Formula: | C28H33ClN2O9S |
| Molecular Weight: | 609.0876 |
| InChI: | InChI=1/C20H25ClN2OS.2C4H4O4/c1-16(23-11-9-22(10-12-23)13-14-24)19-15-17(21)7-8-20(19)25-18-5-3-2-4-6-18;2*5-3(6)1-2-4(7)8/h2-8,15-16,24H,9-14H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 255.8°C |
| Boiling Point: | 499.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 255.8°C |
| Safety Data | |
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