| Identification | |
| Name: | N-[(1Z)-3-{[2-(1H-indol-3-yl)ethyl]amino}-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide |
| Synonyms: | Ambcb5904552;AC1M387P;MolPort-002-174-572;ZINC07017423;BIM-0030029.P001;N-[(Z)-3-[2-(1H-indol-3-yl)ethylamino]-1-(3-nitrophenyl)-3-oxoprop-1-en-2-yl]benzamide;5904-55-2 |
| CAS: | 5904-55-2 |
| Molecular Formula: | C26H22N4O4 |
| Molecular Weight: | 454.4773 |
| InChI: | InChI=1/C26H22N4O4/c31-25(19-8-2-1-3-9-19)29-24(16-18-7-6-10-21(15-18)30(33)34)26(32)27-14-13-20-17-28-23-12-5-4-11-22(20)23/h1-12,15-17,28H,13-14H2,(H,27,32)(H,29,31)/b24-16- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 448.7°C |
| Boiling Point: | 818.4°C at 760 mmHg |
| Density: | 1.341g/cm3 |
| Refractive index: | 1.702 |
| Flash Point: | 448.7°C |
| Safety Data | |
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