Identification |
Name: | 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(pyridin-2-yl)piperazine ethanedioate (1:1) |
Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)piperazine oxalate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-pyridyl)-, oxalate;AC1L3LAS;LS-111242;1-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]-4-pyridin-2-ylpiperazine; oxalic acid;23905-06-8 |
CAS: | 23905-06-8 |
Molecular Formula: | C26H28ClN3O4S |
Molecular Weight: | 514.0362 |
InChI: | InChI=1/C24H26ClN3S.C2H2O4/c25-22-11-9-21(10-12-22)24(20-6-2-1-3-7-20)29-19-18-27-14-16-28(17-15-27)23-8-4-5-13-26-23;3-1(4)2(5)6/h1-13,24H,14-19H2;(H,3,4)(H,5,6) |
Molecular Structure: |
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Properties |
Flash Point: | 300.1°C |
Boiling Point: | 572.6°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 300.1°C |
Safety Data |
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