| Identification |
| Name: | 2-Pyridineacetonitrile,a-(4-chlorophenyl)- |
| Synonyms: | 2-Pyridineacetonitrile,a-(p-chlorophenyl)- (6CI,7CI,8CI);NSC 165824; p-Chlorophenyl-2-pyridylacetonitrile |
| CAS: | 5005-37-8 |
| EINECS: | 225-678-7 |
| Molecular Formula: | C13H9 Cl N2 |
| Molecular Weight: | 228.67696 |
| InChI: | InChI=1/C13H9ClN2/c14-11-6-4-10(5-7-11)12(9-15)13-3-1-2-8-16-13/h1-8,12H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 169.8°C |
| Boiling Point: | 357.1°C at 760 mmHg |
| Density: | 1.238g/cm3 |
| Refractive index: | 1.599 |
| Flash Point: | 169.8°C |
| Safety Data |
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