| Identification | |
| Name: | 4-(phenylamino)quinolin-2(1H)-one |
| Synonyms: | 4-(phenylamino)quinolin-2(1h)-one;6628-93-9;NSC59777;AC1L6IAZ;AC1Q6I1K;4-anilino-1H-quinolin-2-one;MolPort-002-043-501;AR-1F7204;NSC-59777;ZINC17316716;ST50483291 |
| CAS: | 6628-93-9 |
| Molecular Formula: | C15H12N2O |
| Molecular Weight: | 236.2686 |
| InChI: | InChI=1/C15H12N2O/c18-15-10-14(16-11-6-2-1-3-7-11)12-8-4-5-9-13(12)17-15/h1-10H,(H2,16,17,18) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 195°C |
| Boiling Point: | 467.2°C at 760 mmHg |
| Density: | 1.277g/cm3 |
| Refractive index: | 1.69 |
| Flash Point: | 195°C |
| Safety Data | |
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