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Name 8-Chloro-4-(2-methylphenoxy)quinoline
EINECSN/A
CAS No. 124496-00-0
Density1.251g/cm³
PSAN/A
LogPN/A
SolubilityN/A
Melting PointN/A
FormulaC16H12 Cl N O
Boiling Point402.5°Cat760mmHg
Molecular Weight269.73
Flash Point197.2°C
Transport InformationN/A
AppearanceN/A
SafetyModerately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk CodesN/A
Molecular Structure
Hazard SymbolsModerately toxic by ingestion.
SynonymsModerately toxic by ingestion.

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

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 NO_x 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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Product Name

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

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

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

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

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

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