Product Name: | 2-[4-(trifluoromethoxy)phenyl]acetonitrile |
CAS Registry Number: | 49561-96-8 |
Synonyms: | SBB064439; p-Trifluoromethoxyphenyl acetonitrile;2-[4-(trifluoromethoxy)phenyl]acetonitrile; 4-trifluoromethoxybenzyl cyanide;49561-96-8; 2-[4-(trifluoromethoxy)phenyl]acetonitrile; |
Molecular Structure: | |
Molecular Formula: | C9H6F3NO |
Molecular Weight: | 201.14525 |
Density: | 1.28 |
Boiling Point: | 482.1 °C at 760 mmHg |
Melting Point: | 30-33 ºC |
Refractive index: | 1.448-1.45 |
Risk Codes: | S36/37 |
Safety Statements: | R20/21/22 |
Hazard Symbols: | Xn: Harmful; |