Product Name

  • Name

    8-chloro-4-(2-methylphenoxy)quinoline

  • EINECS
  • CAS No. 124496-00-0
  • Density 1.251g/cm3
  • Solubility
  • Melting Point
  • Formula C16H12 Cl N O
  • Boiling Point 402.5°Cat760mmHg
  • Molecular Weight 269.73
  • Flash Point 197.2°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
  • Risk Codes
  • Molecular Structure Molecular Structure of 124496-00-0 (8-chloro-4-(2-methylphenoxy)quinoline)
  • Hazard Symbols Moderately toxic by ingestion.
  • Synonyms
  • PSA
  • LogP

8-Chloro-4-(2-methylphenoxy)quinoline Chemical Properties

Molecular Structure of 8-Chloro-4-(2-methylphenoxy)quinoline (CAS NO.124496-00-0):

IUPAC Name:  8-chloro-4-(2-methylphenoxy)quinoline
Empirical Formula:  C16H12ClNO 
Molecular Weight:  269.7256  
H bond acceptors: 2
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 22.12 Å2
Index of Refraction: 1.647
Molar Refractivity: 78.35 cm3
Molar Volume: 215.5 cm3
Surface Tension:  48.8 dyne/cm 
Density:  1.251 g/cm3 
Flash Point:  197.2 °C 
Enthalpy of Vaporization:  62.82 kJ/mol 
Boiling Point:  402.5 °C at 760 mmHg 
Vapour Pressure:  2.53E-06 mmHg at 25°C 
Index of Refraction:  1.647

8-Chloro-4-(2-methylphenoxy)quinoline Toxicity Data With Reference

1.    

orl-mus LD :>2000 mg/kg

     NTIS**    National Technical Information Service. (Springfield, VA 22161) (Formerly U.S. Clearinghouse for Scientific and Technical Information) OTS0544889 .

8-Chloro-4-(2-methylphenoxy)quinoline Safety Profile

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.

8-Chloro-4-(2-methylphenoxy)quinoline Specification

 8-Chloro-4-(2-methylphenoxy)quinoline , with CAS number of 124496-00-0, can be called quinoline, 8-chloro-4-(2-methylphenoxy)- ; 8-Chloro-4-(2-methylphenoxy)quinoline .

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