Product Name: | 3-(2-phenylimidazol-1-yl)propanenitrile |
CAS Registry Number: | 23996-12-5 |
EINECS: | 245-972-9 |
Synonyms: | 1H-Imidazole-1-propanenitrile; ACMC-1CMRX; 2-phenyl-; ZINC02508142; 23996-12-5; 3-(2-phenyl-1h-imidazol-1-yl)propanenitrile;3-(2-phenylimidazol-1-yl)propanenitrile; 145150-83-0; |
Molecular Structure: | |
Molecular Formula: | C12H11N3 |
Molecular Weight: | 197.23584 |
Density: | 1.08 g/cm3 |
Boiling Point: | 418.3 ºC at 760 mmHg |
Melting Point: | 99.5-101.5 ºC |
Flash Point: | 206.8ºC |
Refractive index: | 1.596 |
Risk Codes: | S22;S26;S36/37/39 |
Safety Statements: | R20/21/22;R36/37/38 |
Hazard Symbols: | Xn: Harmful; |