| Identification |
| Name: | 1-(1-{5-chloro-2-[(3,4-dichlorophenyl)sulfanyl]phenyl}ethyl)-4-methylpiperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 112446-51-2;AC1O51XF;LS-111051;(E)-but-2-enedioic acid; 1-[1-[5-chloro-2-(3,4-dichlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine;Piperazine, 4-(1-(5-chloro-2-((3,4-dichlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate, hydrate (1:2:1) |
| CAS: | 112446-51-2 |
| Molecular Formula: | C27H29Cl3N2O8S |
| Molecular Weight: | 647.9518 |
| InChI: | InChI=1/C19H21Cl3N2S.2C4H4O4/c1-13(24-9-7-23(2)8-10-24)16-11-14(20)3-6-19(16)25-15-4-5-17(21)18(22)12-15;2*5-3(6)1-2-4(7)8/h3-6,11-13H,7-10H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 254°C |
| Boiling Point: | 496.4°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 254°C |
| Safety Data |
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