Identification |
Name: | 2-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)piperazin-1-yl]pyrimidine (2Z)-but-2-enedioate |
Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyrimidyl)piperazine maleate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-pyrimidyl)-, maleate;Pyrimidine, 2-(4-(2-(((4-chlorophenyl)phenylmethyl)thio)ethyl)-1-piperazinyl)-, maleate;AC1O5OL0;LS-111243;(Z)-but-2-enedioic acid; 2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]pyrimidine;63978-28-9 |
CAS: | 63978-28-9 |
Molecular Formula: | C27H29ClN4O4S |
Molecular Weight: | 541.0616 |
InChI: | InChI=1/C23H25ClN4S.C4H4O4/c24-21-9-7-20(8-10-21)22(19-5-2-1-3-6-19)29-18-17-27-13-15-28(16-14-27)23-25-11-4-12-26-23;5-3(6)1-2-4(7)8/h1-12,22H,13-18H2;1-2H,(H,5,6)(H,7,8)/b;2-1- |
Molecular Structure: |
|
Properties |
Flash Point: | 308.4°C |
Boiling Point: | 586.3°C at 760 mmHg |
Flash Point: | 308.4°C |
Safety Data |
|
|