Product Name

  • Name

    2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol

  • EINECS 601-797-3
  • CAS No. 121660-11-5
  • Article Data13
  • CAS DataBase
  • Density 1.286 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H16FNO
  • Boiling Point 474.749 ºC at 760 mmHg
  • Molecular Weight 293.341
  • Flash Point 240.919 ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 121660-11-5 (2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol)
  • Hazard Symbols
  • Synonyms 2-Cyclopropyl-4-(4'-fluorophenyl)quinolyl-3-methanol;[2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]methanol;
  • PSA 33.12000
  • LogP 4.41060

2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol Chemical Properties


Molecular Formula: C19H16FNO
Molecular Weight: 293.33 g/mol
Canonical SMILES: Fc4ccc(c1c3ccccc3nc(c1CO)C2CC2)cc4
InChI: InChI=1/C19H16FNO/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/h1-4,7-10,13,22H,5-6,11H2
Product Categories: Pitavastatin Calcium and its intermediates
H bond acceptors: 2
H bond donors: 1
Freely Rotating Bonds: 4
Polar Surface Area: 33.12
Index of Refraction: 1.671
Molar Refractivity: 85.25 cm3
Molar Volume: 228.074 cm3
Polarizability: 33.796×10-24 cm3
Surface Tension: 56.579 dyne/cm
Density: 1.286 g/cm3
Flash Point: 240.919 °C
Enthalpy of Vaporization: 77.759 kJ/mol
Boiling Point: 474.749 °C at 760 mmHg
Vapour Pressure of 2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol (CAS NO.121660-11-5): 0 mmHg at 25 °C

2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol Specification

  2-Cyclopropyl-4-(4-fluorophenyl)-quinolyl-3-methanol (CAS NO.121660-11-5), its Synonyms are 2-Cyclopropyl-4-(4-fluorophenyl)-3-quinolinemethanol ; N-2 2-Cyclopropyl-4-(4-fluorophenyl) -quinolyl-3-methanol ; (2-Cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl)methanol, 90+% ; 2-Cyclopropan-4-(4-fluorophenyl)-3-quinoline methanol ; 4-(4-Fluorophenyl)-2-(cyclopropyl)-3-quinolinemethanol .

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