Product Name: | 2-(3-chlorophenyl)acetonitrile |
CAS Registry Number: | 1529-41-5 |
EINECS: | 216-213-9 |
Synonyms: | (3-Chlorophenyl)acetonitrile; m-Chlorobenzyl cyanide; 2-(3-chlorophenyl)acetonitrile; 3-Chlorophenylacetonitrile;1529-41-5;2-(3-chlorophenyl)acetonitrile; |
Molecular Structure: | |
Molecular Formula: | C8H6ClN |
Molecular Weight: | 151.59294 |
Density: | 1.19 |
Boiling Point: | 276-278 ºC |
Melting Point: | 12-14 ºC |
Flash Point: | 276-278 ºC |
Refractive index: | 1.5417-1.5437 |
Risk Codes: | S28B;S36/37/39;S45 |
Safety Statements: | R23/24/25;R36/37/38 |
Hazard Symbols: | T: Toxic; |