Product Name

  • Name

    2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE

  • EINECS
  • CAS No. 68236-21-5
  • Article Data47
  • CAS DataBase
  • Density 1.312g/cm3
  • Solubility
  • Melting Point 241-244 °C
  • Formula C11H8 Cl N O
  • Boiling Point 350.8°Cat760mmHg
  • Molecular Weight 205.644
  • Flash Point 166°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 68236-21-5 (2-CHLORO-7-METHYL-3-QUINOLINECARBOXALDEHYDE)
  • Hazard Symbols Xi
  • Synonyms 2-Chloro-3-formyl-7-methylquinoline;2-Chloro-7-methylquinoline-3-carboxaldehyde
  • PSA 29.96000
  • LogP 3.00910

2-chloro-7-methyl-quinoline-3-carbaldehyde Chemical Properties

Molecular Structure of 2-chloro-7-methyl-quinoline-3-carbaldehyde (CAS NO.68236-21-5):

IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde
Empirical Formula: C11H8ClNO 
Molecular Weight: 205.6403
Surface Tension: 53.5 dyne/cm 
Density: 1.312 g/cm3 
Flash Point: 166 °C 
Enthalpy of Vaporization: 59.55 kJ/mol 
Boiling Point: 350.8 °C at 760 mmHg 
Vapour Pressure: 4.28E-05 mmHg at 25°C 
Index of Refraction: 1.672 
Product Categories: Quinoline&Isoquinoline

2-chloro-7-methyl-quinoline-3-carbaldehyde Safety Profile

Hazard Codes IrritantXi
Hazard Note Irritant

2-chloro-7-methyl-quinoline-3-carbaldehyde Specification

 2-chloro-7-methyl-quinoline-3-carbaldehyde ,with CAS number of 68236-21-5,can be called 3-quinolinecarboxaldehyde, 2-chloro-7-methyl- .

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