| Identification | Back Directory | [Name]
3-(2-fluorobenzyl)-1,3-dihydroindol-2-one | [CAS]
931735-11-4 | [Synonyms]
3-(2-fluorobenzyl)-1,3-dihydroindol-2-one
2H-Indol-2-one, 3-[(2-fluorophenyl)methyl]-1,3-dihydro- | [Molecular Formula]
C15H12FNO | [MOL File]
931735-11-4.mol | [Molecular Weight]
241.26 |
| Chemical Properties | Back Directory | [Melting point ]
123-124 °C(Solv: ethyl acetate (141-78-6); heptane (142-82-5)) | [Boiling point ]
395.3±35.0 °C(Predicted) | [density ]
1.246±0.06 g/cm3(Predicted) | [pka]
14.46±0.40(Predicted) |
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