Product Name

  • Name

    6,7-Dimethoxy-3H-quinolin-4-one

  • EINECS
  • CAS No. 127285-54-5
  • Article Data15
  • CAS DataBase
  • Density 1.206
  • Solubility
  • Melting Point
  • Formula C11H11 N O3
  • Boiling Point 396.537oC at 760 mmHg
  • Molecular Weight 205.213
  • Flash Point 204.776oC
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 127285-54-5 (6,7-Dimethoxy-3H-quinolin-4-one)
  • Hazard Symbols
  • Synonyms 6,7-Dimethoxy-1,4-dihydro-4-quinolinone;6,7-Dimethoxy-1H-quinolin-4-one; 6,7-Dimethoxyquinolin-4(1H)-one
  • PSA 47.89000
  • LogP 1.42810

6,7-Dimethoxy-1H-quinolin-4-one Chemical Properties

Molecular structure of 6,7-Dimethoxy-1H-quinolin-4-one (CAS NO.127285-54-5) is:

Product Name: 6,7-Dimethoxy-1H-quinolin-4-one
CAS Registry Number: 127285-54-5
Systematic Name: 6,7-dimethoxyquinolin-4(3H)-one
Molecular Formula: C11H11NO3
Molecular Weight: 205.21
Index of Refraction: 1.57 
Molar Refractivity: 54.453 cm3 
Molar Volume: 165.893 cm3
Surface Tension: 40.382 dyne/cm 
Density: 1.237 g/cm3 
Flash Point: 204.776 °C 
Enthalpy of Vaporization: 64.685 kJ/mol 
Boiling Point: 396.537 °C at 760 mmHg 
Vapour Pressure: 0 mmHg at 25 °C 
SMILES: COc1cc2c(cc1OC)/N=C\CC2=O
InChI: InChI=1/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h4-6H,3H2,1-2H3
InChIKey: GOPZXZSDYBVSQO-UHFFFAOYAK 
Std. InChI: InChI=1S/C11H11NO3/c1-14-10-5-7-8(6-11(10)15-2)12-4-3-9(7)13/h4-6H,3H2,1-2H3
Std. InChIKey: GOPZXZSDYBVSQO-UHFFFAOYSA-N

6,7-Dimethoxy-1H-quinolin-4-one Specification

 6,7-Dimethoxy-1H-quinolin-4-one , its cas register number is 127285-54-5. It also can be called 4(1H)-Quinolinone,6,7-dimethoxy- ; 6,7-Dimethoxy-1,4-dihydro-4-quinolinone .

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