Product Name: | 2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile |
CAS Registry Number: | 2436-15-9 |
Synonyms: | 2-(5-phenylmethoxy-1H-indol-3-yl)acetonitrile; 2-[5-(benzyloxy)-1H-indol-3-yl]acetonitrile; SBB067120; [5-(benzyloxy)-1h-indol-3-yl]acetonitrile;2436-15-9; |
Molecular Structure: | |
Molecular Formula: | C17H14N2O |
Molecular Weight: | 262.30586 |
Density: | 1.232 g/cm3 |
Boiling Point: | 502.3 °C at 760 mmHg |
Melting Point: | 76-80 °C(lit.) |
Refractive index: | 1.666 |
Hazard Symbols: | Xi: Irritant; |