| Identification | Back Directory | [Name]
6-fluoro-7-methyl-2,3-dihydro-1H-quinolin-4-one | [CAS]
1934470-57-1 | [Synonyms]
6-fluoro-7-methyl-2,3-dihydro-1H-quinolin-4-one | [Molecular Formula]
C10H10FNO | [MOL File]
1934470-57-1.mol | [Molecular Weight]
179.19 |
| Chemical Properties | Back Directory | [Boiling point ]
326.8±42.0 °C(Predicted) | [density ]
1.200±0.06 g/cm3(Temp: 20 °C; Press: 760 Torr)(Predicted) | [pka]
2.77±0.20(Predicted) |
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