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Name |
m-Cyanobenzyl chloride |
EINECS | N/A |
CAS No. | 64407-07-4 | Density | 1.18g/cm3 |
PSA | 23.79000 | LogP | 2.29708 |
Solubility | N/A | Melting Point |
67.0 to 71.0 °C |
Formula | C8H6 Cl N | Boiling Point | 259°C at 760 mmHg |
Molecular Weight | 151.595 | Flash Point | 111.4°C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | 22-36/38 | |
Molecular Structure | Hazard Symbols | Xn | |
Synonyms |
3-(Chloromethyl)benzonitrile;3-Cyanobenzyl chloride; m-(Chloromethyl)benzonitrile; m-Cyanobenzyl chloride |
Article Data | 10 |
MF: C8H6ClN
MW: 151.592940 g/mol
CAS: 64407-07-4
Density: 1.18 g/cm3
Flash Point: 111.4 °C
IUPAC: 3-(chloromethyl)benzonitrile
Product Name: M-CYANOBENZYL CHLORIDE
Polarizability: 16.16 10-24cm3
Enthalpy of Vaporization: 49.66 kJ/mol
Boiling Point: 259 °C at 760 mmHg
Vapour Pressure: 0.0133 mmHg at 25°C
Synonyms: Benzonitrile, 3-(chloromethyl)- ; 3-CHLOROMETHYLBENZONITRILE ; 3-CYANO BENZYL CHLORIDE ; M-CYANOBENZYL CHLORIDE ; 3-( Chloromethyl )Tolunitrile;Benzonitrile, 3-(chloromethyl)- (9CI)
Following is the molecular structure of m-Cyanobenzyl chloride (64407-07-4):