| Identification | |
| Name: | 1-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)piperazin-1-yl]propan-2-ol ethanedioate (1:2) |
| Synonyms: | 1-(2-(alpha-(p-Chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)piperazine dioxalate;1-[4-(2-{[(4-chlorophenyl)(phenyl)methyl]sulfanyl}ethyl)piperazin-1-yl]propan-2-ol ethanedioate(1:2);Piperazine, 1-(2-(alpha-(p-chlorophenyl)benzylthio)ethyl)-4-(2-hydroxypropyl)-, dioxalate;2447-94-1;AC1Q5RKZ;AC1L3L9S;KST-1B2142;AR-1B9212;LS-111236;1-[4-[2-[(4-chlorophenyl)-phenylmethyl]sulfanylethyl]piperazin-1-yl]propan-2-ol; oxalic acid |
| CAS: | 23904-98-5 |
| Molecular Formula: | C26H33ClN2O9S |
| Molecular Weight: | 585.0662 |
| InChI: | InChI=1/C22H29ClN2OS.2C2H2O4/c1-18(26)17-25-13-11-24(12-14-25)15-16-27-22(19-5-3-2-4-6-19)20-7-9-21(23)10-8-20;2*3-1(4)2(5)6/h2-10,18,22,26H,11-17H2,1H3;2*(H,3,4)(H,5,6) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 283.3°C |
| Boiling Point: | 544.8°C at 760 mmHg |
| Flash Point: | 283.3°C |
| Safety Data | |
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