| Identification | |
| Name: | 3-(2-{[4-(2-azepan-1-yl-2-oxoethyl)piperazin-1-yl]methyl}-1H-benzimidazol-1-yl)-1-phenylpropan-1-one di[(2E)-but-2-enedioate] |
| Synonyms: | AC1O64GD;LS-22864;1H-Azepine, hexahydro-1-((4-((1-(3-oxo-3-phenylpropyl)-1H-benzimidazol-2-yl)methyl)-1-piperazinyl)acetyl)-, (Z)-2-butenedioate (1:2);3-[2-[[4-[2-(azepan-1-yl)-2-oxoethyl]piperazin-1-yl]methyl]benzimidazol-1-yl]-1-phenylpropan-1-one; (E)-but-2-enedioic acid;60960-04-5 |
| CAS: | 60960-04-5 |
| Molecular Formula: | C37H45N5O10 |
| Molecular Weight: | 719.7807 |
| InChI: | InChI=1/C29H37N5O2.2C4H4O4/c35-27(24-10-4-3-5-11-24)14-17-34-26-13-7-6-12-25(26)30-28(34)22-31-18-20-32(21-19-31)23-29(36)33-15-8-1-2-9-16-33;2*5-3(6)1-2-4(7)8/h3-7,10-13H,1-2,8-9,14-23H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1+ |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 382.1°C |
| Boiling Point: | 708.2°C at 760 mmHg |
| Flash Point: | 382.1°C |
| Safety Data | |
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