| Identification | |
| Name: | 6-methyl-4-phenyl-3-[(2Z)-3-phenylprop-2-enoyl]quinolin-2(1H)-one |
| Synonyms: | AC1NT71P;Ambcb6049429;MolPort-002-181-713;ZINC15724499;BIM-0042465.P001;6-methyl-4-phenyl-3-[(Z)-3-phenylprop-2-enoyl]-1H-quinolin-2-one;6049-42-9 |
| CAS: | 6049-42-9 |
| Molecular Formula: | C25H19NO2 |
| Molecular Weight: | 365.4239 |
| InChI: | InChI=1/C25H19NO2/c1-17-12-14-21-20(16-17)23(19-10-6-3-7-11-19)24(25(28)26-21)22(27)15-13-18-8-4-2-5-9-18/h2-16H,1H3,(H,26,28)/b15-13- |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 199.8°C |
| Boiling Point: | 595.8°C at 760 mmHg |
| Density: | 1.223g/cm3 |
| Refractive index: | 1.664 |
| Flash Point: | 199.8°C |
| Safety Data | |
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