Product Name

  • Name

    4-Methoxyquinoline

  • EINECS -0
  • CAS No. 607-31-8
  • Article Data36
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility
  • Melting Point 41°C
  • Formula C10H9NO
  • Boiling Point 245.7 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 89.7 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 607-31-8 (4-Methoxyquinoline)
  • Hazard Symbols
  • Synonyms 4-Methoxy-quinoline;Quinoline, 4-methoxy-;4-Methoxychinolin;
  • PSA 22.12000
  • LogP 2.24340

4-Methoxyquinoline Chemical Properties

Molecular Structure of 4-Methoxyquinoline (CAS NO.607-31-8):

IUPAC Name: 4-Methoxyquinoline
Molecular Formula: C10H9NO
Molecular Weight: 159.18 g/mol
Canonical SMILES: COC1=CC=NC2=CC=CC=C21
InChI: InChI=1S/C10H9NO/c1-12-10-6-7-11-9-5-3-2-4-8(9)10/h2-7H,1H3
Mol File: 607-31-8.mol
Product Categories: pharmacetical
Nominal Mass: 159 
Average Mass: 159.1846
Monoisotopic Mass: 159.068414
H bond acceptors: 2 
H bond donors: 0 
Freely Rotating Bonds: 1 
Polar Surface Area: 22.12
Index of Refraction: 1.61 
Molar Refractivity: 48.86 cm
Molar Volume: 140.7 cm
Polarizability: 19.37×10-24 cm
Surface Tension: 43.6 dyne/cm 
Density: 1.13 g/cm3 
Flash Point: 89.7 °C 
Enthalpy of Vaporization: 46.32 kJ/mol 
Boiling Point:  245.7 °C at 760 mmHg 
Vapour Pressure: 0.0444 mmHg at 25 °C

4-Methoxyquinoline Specification

 4-Methoxyquinoline (CAS NO.607-31-8), its Synonyms are 4-Methoxychinolin ; Quinoline, 4-methoxy- ; 4-Methoxy-quinoline .

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