| Identification | |
| Name: | Benzeneacetonitrile, a-(phenylamino)- |
| Synonyms: | Acetonitrile,anilinophenyl- (8CI); Glycinonitrile, N,2-diphenyl- (6CI,7CI);Anilinophenylacetonitrile; N,2-Diphenylglycinonitrile; NSC 403420; NSC 406219; a-(Phenylamino)benzeneacetonitrile;a-Anilino-a-phenylacetonitrile; a-Anilinophenylacetonitrile |
| CAS: | 4553-59-7 |
| Molecular Formula: | C14H12 N2 |
| Molecular Weight: | 208.26 |
| InChI: | InChI=1/C14H12N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10,14,16H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 177.4°C |
| Boiling Point: | 369.7°Cat760mmHg |
| Density: | 1.155g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 177.4°C |
| Safety Data | |
| Hazard Symbols |
T: Toxic
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