| Identification |
| Name: | 1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1) |
| Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-thiazolyl)piperazine oxalate;Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-thiazolyl)-, oxalate;23905-07-9;AC1L3LAY;LS-111244;1-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)-4-(1,3-thiazol-2-yl)piperazine ethanedioate (1:1);2-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]-1,3-thiazole; oxalic acid |
| CAS: | 23905-07-9 |
| Molecular Formula: | C24H26ClN3O4S2 |
| Molecular Weight: | 520.0639 |
| InChI: | InChI=1/C22H24ClN3S2.C2H2O4/c23-20-8-6-19(7-9-20)21(18-4-2-1-3-5-18)27-17-15-25-11-13-26(14-12-25)22-24-10-16-28-22;3-1(4)2(5)6/h1-10,16,21H,11-15,17H2;(H,3,4)(H,5,6) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 296°C |
| Boiling Point: | 565.8°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 296°C |
| Safety Data |
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