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4-Oxiranylbenzonitrile

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Name

4-Oxiranylbenzonitrile

EINECS N/A
CAS No. 52695-39-3 Density 1.2g/cm3
PSA 36.32000 LogP 1.62958
Solubility N/A Melting Point 38 °C(Solv: ligroine (8032-32-4))
Formula C9H7 N O Boiling Point 285.7°Cat760mmHg
Molecular Weight 145.161 Flash Point 120.1°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx. Risk Codes N/A
Molecular Structure Molecular Structure of 52695-39-3 (4-oxiran-2-ylbenzonitrile) Hazard Symbols N/A
Synonyms

Benzonitrile,4-oxiranyl- (9CI); (4-Cyanophenyl)oxirane; 4-(Oxiranyl)benzonitrile

Article Data 27

4-Oxiranylbenzonitrile Chemical Properties

IUPAC Name:  4-(Oxiran-2-yl)benzonitrile
Synonyms:  4-Oxiran-2-ylbenzonitrile ; 4-Oxiranylbenzonitrile ; Benzonitrile, 4-oxiranyl- ; p-Cyanostyrene oxide ; 4-(Oxiran-2-yl)benzonitrile
The Molecular Formula of  4-Oxiranylbenzonitrile (CAS NO.52695-39-3):C9H7NO
The Molecular Weight of  4-Oxiranylbenzonitrile (CAS NO.52695-39-3):145.158g/mol
The Molecular Structure of  4-Oxiranylbenzonitrile (CAS NO.52695-39-3):
Index of Refraction: 1.58
Molar Refractivity: 40.25 cm3
Molar Volume: 120.8cm3
Surface Tension: 49.2 dyne/cm
Density: 1.2 g/cm
Flash Point: 120.1 °C
Enthalpy of Vaporization: 52.48 kJ/mol
Boiling Point: 285.7 °C at 760 mmHg
Vapour Pressure: 0.00276 mmHg at 25°C
Melting Point:51.11°C

4-Oxiranylbenzonitrile Toxicity Data With Reference

1.    

mic-sat 11400 µmol/L

    CPBTAL    Chemical and Pharmaceutical Bulletin. 30 (1982),1393.

4-Oxiranylbenzonitrile Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.

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