| Identification | More | [Name]
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde | [CAS]
121660-37-5 | [Synonyms]
2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLINE-3-CARBALDEHYDE
2-Cyclopropyl-4-(4-fluorophenyl)-3-Quinolinecarboxaldehyde
3-MethylBr-2-Cyclopropyl-4-(4-Fluorophenyl)-Quinolyl
2-cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde
2-CYCLOPROPYL-4-(4-FLUOROPHENYL)QUINOLINE-3-CARBALDEHYDE, 96+%
4-(4-FLUOROPHENYL)-2-(CYCLOPROPYL)-3-QUINOLINECARBOXALDEHYDE
2-cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxaldehyde | [EINECS(EC#)]
601-798-9 | [Molecular Formula]
C19H14FNO | [MDL Number]
MFCD09032925 | [Molecular Weight]
291.32 | [MOL File]
121660-37-5.mol |
| Chemical Properties | Back Directory | [Melting point ]
150-152°C | [Boiling point ]
453.9±45.0 °C(Predicted) | [density ]
1.289±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
Solid | [pka]
3.69±0.50(Predicted) | [color ]
Pale Yellow | [InChI]
InChI=1S/C19H14FNO/c20-14-9-7-12(8-10-14)18-15-3-1-2-4-17(15)21-19(13-5-6-13)16(18)11-22/h1-4,7-11,13H,5-6H2 | [InChIKey]
JAHBIRPTCXOGLB-UHFFFAOYSA-N | [SMILES]
N1C2C(=CC=CC=2)C(C2=CC=C(F)C=C2)=C(C=O)C=1C1CC1 | [CAS DataBase Reference]
121660-37-5(CAS DataBase Reference) |
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