Product Name: | 2-(4-chlorophenyl)acetonitrile |
CAS Registry Number: | 140-53-4 |
EINECS: | 205-418-9 |
Synonyms: | 4-chloro-;2-(4-chlorophenyl)acetonitrile; p-Chlorobenzyl cyanide; 4-Chlorophenylacetonitrile;(4-Chlorophenyl)acetonitrile; Benzeneacetonitrile; 140-53-4; |
Molecular Structure: | |
Molecular Formula: | C8H6ClN |
Molecular Weight: | 151.59294 |
Density: | 1.19 |
Boiling Point: | 265-267 ºC |
Melting Point: | 29-30 ºC |
Flash Point: | 133 ºC |
Refractive index: | 1.5415-1.5435 |
Risk Codes: | S28B;S36/37/39;S45 |
Safety Statements: | R23/24/25;R36/37/38 |
Hazard Symbols: | T: Toxic; |