| Identification |
| Name: | Benzeneacetonitrile, a-(phenylimino)- |
| Synonyms: | Acetonitrile,phenyl(phenylimino)- (7CI,8CI); 1-Phenyl-1-(phenylimino)acetonitrile; NSC29001; a-Phenylimino-a-phenylacetonitrile; a-Phenyliminobenzyl cyanide |
| CAS: | 4686-14-0 |
| Molecular Formula: | C14H10 N2 |
| Molecular Weight: | 206.2426 |
| InChI: | InChI=1/C14H10N2/c15-11-14(12-7-3-1-4-8-12)16-13-9-5-2-6-10-13/h1-10H/b16-14+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 159°C |
| Boiling Point: | 339.3°C at 760 mmHg |
| Density: | 1.01g/cm3 |
| Refractive index: | 1.575 |
| Flash Point: | 159°C |
| Safety Data |
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