Product Name: | 2-(4-chlorophenoxy)acetonitrile |
CAS Registry Number: | 3598-13-8 |
Synonyms: | NSC204123; ACMC-20aopp; 1-Chloro-4-(cyanomethoxy)benzene;4-Chlorophenoxyacetonitrile; 2-(4-chlorophenoxy)ethanenitrile; 3598-13-8;2-(4-chlorophenoxy)acetonitrile; |
Molecular Structure: | |
Molecular Formula: | C8H6ClNO |
Molecular Weight: | 167.59234 |
Density: | 1.238 g/cm3 |
Boiling Point: | 149-150°C 15mm,279.7 °C at 760 mmHg |
Melting Point: | 45-49 ºC |
Refractive index: | 1.538 |
Risk Codes: | S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |