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Name |
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde |
EINECS | 601-798-9 |
CAS No. | 121660-37-5 | Density | 1.289 g/cm3 |
PSA | 29.96000 | LogP | 4.73080 |
Solubility | N/A | Melting Point |
N/A |
Formula | C19H14FNO | Boiling Point | 453.928 ºC at 760 mmHg |
Molecular Weight | 291.325 | Flash Point | 228.328 ºC |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde;3-Methylbr-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl;2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 96+%;4-(4-Fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxaldehyde;2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxaldehyde; |
Article Data | 10 |
Molecular Formula: C19H14FNO
Molecular Weight: 291.32 g/mol
Canonical SMILES: Fc4ccc(c1c3ccccc3nc(c1C=O)C2CC2)cc4
InChI: InChI=1/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
Product Categories: Pitavastatin Calcium and its intermediates
H bond acceptors: 2
Freely Rotating Bonds: 3
Polar Surface Area: 29.96
Index of Refraction: 1.682
Molar Refractivity: 85.552 cm3
Molar Volume: 225.923 cm3
Polarizability: 33.915×10-24 cm3
Surface Tension: 55.64 dyne/cm
Density: 1.289 g/cm3
Flash Point: 228.328 °C
Enthalpy of Vaporization: 71.342 kJ/mol
Boiling Point: 453.928 °C at 760 mmHg
Vapour Pressure of 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde (CAS NO.121660-37-5): 0 mmHg at 25 °C
2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde (CAS NO.121660-37-5), its Synonyms are 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinecarboxaldehyde ; 3-Methylbr-2-cyclopropyl-4-(4-fluorophenyl)-quinolyl ; 2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carbaldehyde, 96+% ; 4-(4-Fluorophenyl)-2-(cyclopropyl)-3-quinolinecarboxaldehyde ; 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-carboxaldehyde .