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