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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 | Hazard Symbols | N/A | |
Synonyms |
Benzonitrile,4-oxiranyl- (9CI); (4-Cyanophenyl)oxirane; 4-(Oxiranyl)benzonitrile |
Article Data | 27 |
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/cm3
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
1. | mic-sat 11400 µmol/L | CPBTAL Chemical and Pharmaceutical Bulletin. 30 (1982),1393. |
Mutation data reported. When heated to decomposition it emits toxic vapors of NOx.