Product Name

  • Name

    8-METHOXYQUINOLINE

  • EINECS 213-341-7
  • CAS No. 938-33-0
  • Article Data50
  • CAS DataBase
  • Density 1.13 g/cm3
  • Solubility Slightly soluble in water.
  • Melting Point 38-41℃
  • Formula C10H9NO
  • Boiling Point 280.088 °C at 760 mmHg
  • Molecular Weight 159.188
  • Flash Point 102.716 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 938-33-0 (8-METHOXYQUINOLINE)
  • Hazard Symbols
  • Synonyms 8-METHOXYQUINOLINE
  • PSA 22.12000
  • LogP 2.24340

8-Methoxyquinoline Chemical Properties

Molecular Structure of 8-Methoxyquinoline (CAS No.938-33-0):

Molecular Formula: C10H9NO
Molecular Weight: 159.1846
CAS No: 938-33-0
IUPAC Name: 8-Methoxyquinoline
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 1
Polar Surface Area: 22.12 Å2
Index of Refraction: 1.61
Molar Refractivity: 48.86 cm3
Molar Volume: 140.7 cm3
Surface Tension: 43.6 dyne/cm
Density: 1.13 g/cm3
Flash Point: 102.7 °C
Enthalpy of Vaporization: 49.8 kJ/mol
Boiling Point: 280.1 °C at 760 mmHg
Vapour Pressure: 0.00656 mmHg at 25°C
InChI: InChI=1/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYAK
Std. InChI: InChI=1S/C10H9NO/c1-12-9-6-2-4-8-5-3-7-11-10(8)9/h2-7H,1H3
Std. InChIKey: ZLKGGEBOALGXJZ-UHFFFAOYSA-N

8-Methoxyquinoline Specification

   8-Methoxyquinoline (CAS No.938-33-0), its synonyms are Methyl 8-quinolyl ether ; Quinoline, 8-methoxy-  .

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