| Identification |
| Name: | 3-bromo-2-phenylquinolin-4(1H)-one |
| Synonyms: | NSC12825;3-bromo-2-phenylquinolin-4(1h)-one;6639-96-9;AC1Q6JEP;NCIMech_000116;AC1L5DA7;MolPort-003-812-751;AR-1F2217;CCG-35465;NSC-12825;ZINC08581038;3-bromo-2-phenyl-1H-quinolin-4-one;NCI60_000642 |
| CAS: | 6639-96-9 |
| Molecular Formula: | C15H10BrNO |
| Molecular Weight: | 300.15 |
| InChI: | InChI=1/C15H10BrNO/c16-13-14(10-6-2-1-3-7-10)17-12-9-5-4-8-11(12)15(13)18/h1-9H,(H,17,18) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 197.6°C |
| Boiling Point: | 403.1°C at 760 mmHg |
| Density: | 1.526g/cm3 |
| Refractive index: | 1.673 |
| Flash Point: | 197.6°C |
| Safety Data |
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