| Identification | |
| Name: | Benzeneacetonitrile, a-[[4-(dimethylamino)phenyl]methylene]- |
| Synonyms: | Acrylonitrile,3-[p-(dimethylamino)phenyl]-2-phenyl- (6CI,7CI,8CI); Cinnamonitrile,p-(dimethylamino)-a-phenyl-; NSC 130860; NSC 15785; NSC 636948; NSC 667261;p-Dimethylaminobenzylidenephenylacetonitrile |
| CAS: | 1222-61-3 |
| Molecular Formula: | C17H16 N2 |
| Molecular Weight: | 248.3223 |
| InChI: | InChI=1/C17H16N2/c1-19(2)17-10-8-14(9-11-17)12-16(13-18)15-6-4-3-5-7-15/h3-12H,1-2H3/b16-12+ |
| Molecular Structure: | ![(C17H16N2) Acrylonitrile,3-[p-(dimethylamino)phenyl]-2-phenyl- (6CI,7CI,8CI); Cinnamonitrile,p-(dimethylamino)-...](https://img1.guidechem.com/chem/e/dict/37/1222-61-3.jpg) |
| Properties | |
| Flash Point: | 173.9°C |
| Boiling Point: | 403.9°Cat760mmHg |
| Density: | 1.109g/cm3 |
| Refractive index: | 1.644 |
| Flash Point: | 173.9°C |
| Safety Data | |
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