Identification |
Name: | 1-(1-{5-chloro-2-[(3,4-dichlorophenyl)sulfanyl]phenyl}ethyl)-4-(2-methoxyethyl)piperazine di[(2Z)-but-2-enedioate] |
Synonyms: | AC1O51XU;LS-111049;(Z)-but-2-enedioic acid; 1-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]-4-(2-methoxyethyl)piperazine;112446-56-7;Piperazine, 1-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-4-(2-methoxyethyl)-, (Z)-2-butenedioate (1:2) |
CAS: | 112446-56-7 |
Molecular Formula: | C29H33Cl3N2O9S |
Molecular Weight: | 692.0043 |
InChI: | InChI=1/C21H25Cl3N2OS.2C4H4O4/c1-15(26-9-7-25(8-10-26)11-12-27-2)18-13-16(22)3-6-21(18)28-17-4-5-19(23)20(24)14-17;2*5-3(6)1-2-4(7)8/h3-6,13-15H,7-12H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 274.2°C |
Boiling Point: | 529.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 274.2°C |
Safety Data |
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