| Identification |
| Name: | Piperazine, 4-(1-(5-chloro-2-((2,5-dichlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2) |
| Synonyms: | 4-(1-(5-Chloro-2-((2,5-dichlorophenyl)thio)phenyl)ethyl)-1-methylpiperazine bismaleate;Piperazine, 4-(1-(5-chloro-2-((2,5-dichlorophenyl)thio)phenyl)ethyl)-1-methyl-, (Z)-2-butenedioate (1:2);AC1O51Y3;LS-111050;(E)-but-2-enedioic acid; 1-[1-[5-chloro-2-(2,5-dichlorophenyl)sulfanylphenyl]ethyl]-4-methylpiperazine;112462-69-8 |
| CAS: | 112462-69-8 |
| Molecular Formula: | C27H29Cl3N2O8S |
| Molecular Weight: | 647.95176 |
| InChI: | InChI=1/C19H21Cl3N2S.2C4H4O4/c1-13(24-9-7-23(2)8-10-24)16-11-14(20)4-6-18(16)25-19-12-15(21)3-5-17(19)22;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: | 234.2°C |
| Boiling Point: | 463.6°C at 760 mmHg |
| Flash Point: | 234.2°C |
| Safety Data |
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