| Identification |
| Name: | 4-[(4-bromophenyl)amino]-3-nitro-1-phenyl-quinolin-2-one |
| Synonyms: | CBMicro_001496;AC1MEIEL;CBMicro_034166;Oprea1_317203;AC1Q1X11;STOCK3S-76677;MolPort-000-766-746;ZINC09460907;AKOS002308619;BIM-0001396.P001;4-(4-bromoanilino)-3-nitro-1-phenylquinolin-2-one;4-[(4-bromophenyl)amino]-3-nitro-1-phenyl-1,2-dihydroquinolin-2-one;5807-16-9;5964-26-1 |
| CAS: | 5807-16-9 |
| Molecular Formula: | C21H14BrN3O3 |
| Molecular Weight: | 436.25816 |
| InChI: | InChI=1S/C21H14BrN3O3/c22-14-10-12-15(13-11-14)23-19-17-8-4-5-9-18(17)24(16-6-2-1-3-7-16)21(26)20(19)25(27)28/h1-13,23H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 284.6°C |
| Boiling Point: | 547°Cat760mmHg |
| Density: | 1.62g/cm3 |
| Flash Point: | 284.6°C |
| Safety Data |
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