Identification |
Name: | 2-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)pyrimidine ethanedioate (1:1) |
Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzyloxy)ethyl)-4-(2-pyrimidyl)piperazine oxalate;2-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)pyrimidine ethanedioate(1:1);Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzyloxy)ethyl)-4-(2-pyrimidyl)-, oxalate;22663-53-2;AC1Q5RIQ;AC1L3KT6;AR-1C7494;LS-111232;2-[4-[2-[(4-chlorophenyl)-phenylmethoxy]ethyl]piperazin-1-yl]pyrimidine; oxalic acid;2-(4-{2-[(4-chlorophenyl)(phenyl)methoxy]ethyl}piperazin-1-yl)pyrimidine ethanedioate (1:1) |
CAS: | 22663-53-2 |
Molecular Formula: | C25H27ClN4O5 |
Molecular Weight: | 498.9587 |
InChI: | InChI=1/C23H25ClN4O.C2H2O4/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;3-1(4)2(5)6/h1-12,22H,13-18H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 288.2°C |
Boiling Point: | 552.9°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 288.2°C |
Safety Data |
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