| Identification | |
| Name: | (2Z)-N-(4-chlorophenyl)-2-cyano-3-[1-(4-fluorobenzyl)-1H-indol-3-yl]prop-2-enamide |
| Synonyms: | AC1LQQM1;Ambcb5910327;MolPort-002-174-945;5910-32-7;ZINC15685767;(Z)-N-(4-chlorophenyl)-2-cyano-3-[1-[(4-fluorophenyl)methyl]indol-3-yl]prop-2-enamide |
| CAS: | 5910-32-7 |
| Molecular Formula: | C25H17ClFN3O |
| Molecular Weight: | 429.8734 |
| InChI: | InChI=1/C25H17ClFN3O/c26-20-7-11-22(12-8-20)29-25(31)18(14-28)13-19-16-30(24-4-2-1-3-23(19)24)15-17-5-9-21(27)10-6-17/h1-13,16H,15H2,(H,29,31)/b18-13- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 369.5°C |
| Boiling Point: | 687.3°C at 760 mmHg |
| Density: | 1.25g/cm3 |
| Refractive index: | 1.629 |
| Flash Point: | 369.5°C |
| Safety Data | |
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