Product Name

  • Name

    6-Methoxy-3,4-dihydro-1H-quinolin-2-one

  • EINECS
  • CAS No. 54197-64-7
  • Article Data26
  • CAS DataBase
  • Density 1.16g/cm3
  • Solubility
  • Melting Point 160-161 °C(Solv: water (7732-18-5); methanol (67-56-1))
  • Formula C10H11 N O2
  • Boiling Point 375.078ºC at 760 mmHg
  • Molecular Weight 177.203
  • Flash Point 180.641ºC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes 43
  • Molecular Structure Molecular Structure of 54197-64-7 (6-Methoxy-3,4-dihydro-1H-quinolin-2-one)
  • Hazard Symbols Xi
  • Synonyms Carbostyril,3,4-dihydro-6-methoxy- (7CI); Hydrocarbostyril, 6-methoxy- (6CI);6-(Methyloxy)-3,4-dihydro-2(1H)-quinolinone;6-Methoxy-2-oxo-1,2,3,4-tetrahydroquinoline;6-Methoxy-3,4-dihydro-1H-quinolin-2-one
  • PSA 38.33000
  • LogP 1.71790

6-Methoxy-3,4-dihydro-1H-quinolin-2-one Chemical Properties

Product Name: 2(1H)-Quinolinone,3,4-dihydro-6-methoxy-
Systematic of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): 6-Methoxy-2-oxo-1,2,3,4-tetrahydroquiniline ; 6-Methoxy-3,4-dihydro-1h-quinolin-2-one ; 6-Methoxy-3,4-dihydro-2(1h)-quinolinone ; 6-Methoxy-3,4-dihydro-1h-quinolin-2-one 98% ; 6-Methoxy-3,4-dihydroquinolin-2-one
CAS NO: 54197-64-7
Molecular Formula of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): C10H11NO2
Molecular Weight: 177.1998 
Molecular Structure:

H bond acceptors: 3
H bond donors: 1
Freely Rotating Bonds: 1
Polar Surface Area: 29.54 Å2
Index of Refraction: 1.548
Molar Refractivity: 48.58 cm3
Molar Volume: 152.7 cm3
Surface Tension: 40.1 dyne/cm
Density of 2(1H)-Quinolinone,3,4-dihydro-6-methoxy- (CAS NO.54197-64-7): 1.159 g/cm3
Flash Point: 180.6 °C
Enthalpy of Vaporization: 62.25 kJ/mol
Boiling Point: 375.1 °C at 760 mmHg
Vapour Pressure: 7.98E-06 mmHg at 25°C

6-Methoxy-3,4-dihydro-1H-quinolin-2-one Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant

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