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2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde

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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 Molecular Structure of 121660-37-5 (2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde) 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

2-Cyclopropyl-4-(4-fluorophenyl)quinoline-3-carboxaldehyde Chemical Properties


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 Specification

  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 .

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