Product Name

  • Name

    2-CHLORO-6-METHYL-QUINOLINE

  • EINECS -0
  • CAS No. 4295-11-8
  • Article Data30
  • CAS DataBase
  • Density 1.225 g/cm3
  • Solubility
  • Melting Point 111-114 °C
  • Formula C10H8ClN
  • Boiling Point 286.1 °C at 760 mmHg
  • Molecular Weight 177.633
  • Flash Point 154.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 4295-11-8 (2-CHLORO-6-METHYL-QUINOLINE)
  • Hazard Symbols
  • Synonyms 2-Chloro-6-methylquinoline;
  • PSA 12.89000
  • LogP 3.19660

2-Chloro-6-methyl-quinoline Chemical Properties

Molecular Structure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8):

Molecular Formula: C10H8ClN
Molecular Weight: 177.6302
IUPAC Name: 2-Chloro-6-methylquinoline
Synonyms of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 2-Chloro-6-methylquinoline
CAS NO: 4295-11-8 
Index of Refraction: 1.634
Molar Refractivity: 51.9 cm3
Molar Volume: 144.9 cm3
Surface Tension: 46.5 dyne/cm
Density: 1.225 g/cm3
Flash Point: 154.2 °C
Enthalpy of Vaporization: 50.41 kJ/mol
Boiling Point: 286.1 °C at 760 mmHg
Vapour Pressure of Quinoline,2-chloro-6-methyl- (CAS NO.4295-11-8): 0.00463 mmHg at 25°C 
SMILES: Clc1nc2ccc(cc2cc1)C 
InChI: InChI=1/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3 
InChIKey: FHHZTIXPIXHMLC-UHFFFAOYAN
Std. InChI: InChI=1S/C10H8ClN/c1-7-2-4-9-8(6-7)3-5-10(11)12-9/h2-6H,1H3 
Std. InChIKey: FHHZTIXPIXHMLC-UHFFFAOYSA-N

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