| Other Names | 6443-85-2, 3-Pyridylacetonitrile, 3-Pyridineacetonitrile, 2-(pyridin-3-yl)acetonitrile, Pyridine-3-acetonitrile, 3-Cyanomethylpyridine, 3-(Cyanomethyl)pyridine, 2-pyridin-3-ylacetonitrile, pyridin-3-ylacetonitrile, MFCD00006406, 2-(3-Pyridyl)acetonitrile, EINECS 229-241-1, NSC 83226, P8Y2KM9RVY, DTXSID10884313, NSC-83226, NSC83226, 3-pyridyl acetonitrile, pyrid-3-ylacetonitrile, 3-Pyridine acetonitrile, UNII-P8Y2KM9RVY, pyridin-3-yl-acetonitrile, 3-Pyridinylacetonitrile #, 3-(Cyanomethyl)pyridine???, 3-Pyridylacetonitrile, 98%, SCHEMBL254758, OIPHWUPMXHQWLR-UHFFFAOYSA-, DTXCID101023763, ALBB-009272, STK505791, AKOS000200426, CS-W009194, FP11479, SB52433, AC-24997, AS-16040, SY002586, DB-016022, NS00045995, P1232, EN300-27473, Z239871646, InChI=1/C7H6N2/c8-4-3-7-2-1-5-9-6-7/h1-2, 5-6H, 3H2, 229-241-1 |
|---|---|
| IUPAC Name | 2-pyridin-3-ylacetonitrile |
| CAS | 6443-85-2 |
| Molecular Weight | 118.14 |
| Molecular Formula | C7H6N2 |
| SMILES | C1=CC(=CN=C1)CC#N |






