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124496-00-0

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Basic Information
CAS No.: 124496-00-0
Name: 8-chloro-4-(2-methylphenoxy)quinoline
Molecular Structure:
Molecular Structure of 124496-00-0 (8-chloro-4-(2-methylphenoxy)quinoline)
Formula: C16H12 Cl N O
Molecular Weight: 269.73
Density: 1.251g/cm3
Boiling Point: 402.5°Cat760mmHg
Flash Point: 197.2°C
Hazard Symbols: Moderately toxic by ingestion.
Safety: Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NOx and Cl−.
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    Quinoline,8-chloro-4-(2-methylphenoxy)-

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

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  • Quinoline,8-chloro-4-(2-methylphenoxy)-

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    Quinoline,8-chloro-4-(2-methylphenoxy)-

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    factory?direct?sale Application:healing drugs

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Chemistry

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

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 .

Safety Profile

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

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 .