| Identification | |
| Name: | 1-(1-{5-chloro-2-[(2-chlorophenyl)sulfanyl]phenyl}ethyl)-4-methylpiperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 4-(1-(5-Chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate;Piperazine, 4-(1-(5-chloro-2-((2-chlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2);AC1O51X9;LS-111027;(E)-but-2-enedioic acid; 1-[1-[5-chloro-2-(2-chlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine;112446-49-8 |
| CAS: | 112446-49-8 |
| Molecular Formula: | C27H30Cl2N2O8S |
| Molecular Weight: | 613.5067 |
| InChI: | InChI=1/C19H22Cl2N2S.2C4H4O4/c1-14(23-11-9-22(2)10-12-23)16-13-15(20)7-8-18(16)24-19-6-4-3-5-17(19)21;2*5-3(6)1-2-4(7)8/h3-8,13-14H,9-12H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 218.2°C |
| Boiling Point: | 437.3°C at 760 mmHg |
| Flash Point: | 218.2°C |
| Safety Data | |
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