| product Name |
1-(2-Pyridine)Benzylcyamide |
| Synonyms |
Phenyl-(2-pyridyl)acetonitrile; 2-Pyridineacetonitrile, alpha-phenyl-; Phenyl-2-pyridylacetonitrile; Phenyl-α-(2-pyridyl)Acetonitrile; Alpha-phenyl-alpha-(2-Pyridyl)Acetonitrile; Phenyl-¦ Á -(2-pyridyl)Acetonitrile; alpha-Phenyl-2-pyridineacetonitrile; phenyl(pyridin-2-yl)acetonitrile; α-(2-Pyridyl)-benzyl cyanide |
| Molecular Formula |
C13H10N2 |
| Molecular Weight |
194.2319 |
| InChI |
InChI=1/C13H10N2/c14-10-12(11-6-2-1-3-7-11)13-8-4-5-9-15-13/h1-9,12H |
| CAS Registry Number |
5005-36-7 |
| EINECS |
225-677-1 |
| Molecular Structure |
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| Density |
1.124g/cm3 |
| Boiling point |
322.3°C at 760 mmHg |
| Refractive index |
1.589 |
| Flash point |
115.2°C |
| Vapour Pressur |
0.000283mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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