| Identification | |
| Name: | [1,1'-Biphenyl]-2-acetonitrile |
| Synonyms: | 2-Biphenylacetonitrile(8CI);2-Phenylphenylacetonitrile;NSC 338455; |
| CAS: | 19853-10-2 |
| Molecular Formula: | C14H11N |
| Molecular Weight: | 193.24 |
| InChI: | InChI=1/C14H11N/c15-11-10-13-8-4-5-9-14(13)12-6-2-1-3-7-12/h1-9H,10H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 198 °C |
| Boiling Point: | 122°C 1mm |
| Density: | 1,07 g/cm3 |
| Refractive index: | 1.581 |
| Flash Point: | 198 °C |
| Safety Data | |
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