| Identification |
| Name: | 1-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-ylmethyl)piperazine (2E)-but-2-enedioate |
| Synonyms: | 2-(4-Phenylpiperazinomethyl)-6,7,8,9-tetrahydro-5H-benzocycloheptene maleate;1-Phenyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)piperazine maleate;Piperazine, 1-phenyl-4-((6,7,8,9-tetrahydro-5H-benzocyclohepten-2-yl)methyl)-, (Z)-2-butenedioate (1:1);AC1O63UZ;LS-113126;(E)-but-2-enedioic acid; 1-phenyl-4-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-ylmethyl)piperazine;55037-63-3 |
| CAS: | 55037-63-3 |
| Molecular Formula: | C26H32N2O4 |
| Molecular Weight: | 436.5433 |
| InChI: | InChI=1/C22H28N2.C4H4O4/c1-3-7-20-12-11-19(17-21(20)8-4-1)18-23-13-15-24(16-14-23)22-9-5-2-6-10-22;5-3(6)1-2-4(7)8/h2,5-6,9-12,17H,1,3-4,7-8,13-16,18H2;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
| Molecular Structure: |
 |
| Properties |
| Flash Point: | 210.6°C |
| Boiling Point: | 465.8°C at 760 mmHg |
| Flash Point: | 210.6°C |
| Safety Data |
| |
 |
