Product Name: | 2-(2-chlorophenyl)acetonitrile |
CAS Registry Number: | 2856-63-5 |
EINECS: | 220-669-4 |
Synonyms: | 2-(2-chlorophenyl)acetonitrile; (2-Chlorophenyl)acetonitrile;2-(2-chlorophenyl)acetonitrile;2856-63-5; SBB063987; 2-Chlorobenzeneacetonitrile; o-Chlorobenzyl cyanide; |
Molecular Structure: | |
Molecular Formula: | C8H6ClN |
Molecular Weight: | 151.59294 |
Density: | 1.17 |
Boiling Point: | 240-242 ºC |
Melting Point: | 21-24 ºC |
Flash Point: | 107.7 °C |
Refractive index: | 1.5425-1.5445 |
Risk Codes: | S28B;S36/37/39;S45 |
Safety Statements: | R23/24/25;R36/37/38 |
Hazard Symbols: | T: Toxic; |