| Identification | |
| Name: | 1-[(2-chlorophenyl)(3-chlorophenyl)methyl]-4-methylpiperazine di[(2E)-but-2-enedioate] |
| Synonyms: | 1-((2-Chlorophenyl)(3-chlorophenyl)methyl)-4-methylpiperazine (Z)-2-butenedioate (1:2);1-(2,3'-Dichlorobenzhydryl)-4-methylpiperazine bis(hydrogen maleate);Piperazine, 1-((2-chlorophenyl)(3-chlorophenyl)methyl)-4-methyl-, (Z)-2-butenedioate (1:2);AC1O69UF;LS-111256;(E)-but-2-enedioic acid; 1-[(2-chlorophenyl)-(3-chlorophenyl)methyl]-4-methylpiperazine;126551-80-2 |
| CAS: | 126551-80-2 |
| Molecular Formula: | C26H28Cl2N2O8 |
| Molecular Weight: | 567.4151 |
| InChI: | InChI=1/C18H20Cl2N2.2C4H4O4/c1-21-9-11-22(12-10-21)18(14-5-4-6-15(19)13-14)16-7-2-3-8-17(16)20;2*5-3(6)1-2-4(7)8/h2-8,13,18H,9-12H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 201.6°C |
| Boiling Point: | 409.7°C at 760 mmHg |
| Flash Point: | 201.6°C |
| Safety Data | |
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