Product Name

  • Name

    4-CHLORO-6,7-DIMETHOXYQUINOLINE

  • EINECS -0
  • CAS No. 35654-56-9
  • Article Data55
  • CAS DataBase
  • Density 1.265 g/cm3
  • Solubility
  • Melting Point 132.0 to 136.0 °C
  • Formula C11H10ClNO2
  • Boiling Point 325.197 °C at 760 mmHg
  • Molecular Weight 223.659
  • Flash Point 150.474 °C
  • Transport Information
  • Appearance
  • Safety 45-24/25
  • Risk Codes 25
  • Molecular Structure Molecular Structure of 35654-56-9 (4-CHLORO-6,7-DIMETHOXYQUINOLINE)
  • Hazard Symbols T
  • Synonyms 4-Chloro-6,7-dimethoxyquinoline;
  • PSA 31.35000
  • LogP 2.90540

6,7-Dimethoxy-4-chloroquinoline Chemical Properties

Molecular Structure of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9):

Molecular Formula: C11H10ClNO2
Molecular Weight: 223.6556
Synonyms of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9): 6,7-Dimethoxy-4-chloroquinoline ; 4-Chloro-6,7-dimethoxyquioline
CAS NO: 35654-56-9
Classification Code: Quinoline&Isoquinoline 
Index of Refraction: 1.6
Molar Refractivity: 60.439 cm3
Molar Volume: 176.728 cm3
Surface Tension: 43.729 dyne/cm
Density: 1.266 g/cm3
Flash Point: 150.474 °C
Enthalpy of Vaporization: 54.475 kJ/mol
Boiling Point of Quinoline,4-chloro-6,7-dimethoxy- (CAS NO.35654-56-9): 325.197 °C at 760 mmHg 
SMILES: COc1cc2c(ccnc2cc1OC)Cl 
InChI: InChI=1/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3 
InChIKey: WRVHQEYBCDPZEU-UHFFFAOYAS
Std. InChI: InChI=1S/C11H10ClNO2/c1-14-10-5-7-8(12)3-4-13-9(7)6-11(10)15-2/h3-6H,1-2H3 
Std. InChIKey: WRVHQEYBCDPZEU-UHFFFAOYSA-N

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