| Identification | Back Directory | [Name]
alpha-(4-chlorophenyl)pyridine-2-acetonitrile | [CAS]
5005-37-8 | [Synonyms]
P-CHLOROPHENYL-2-PYRIDYL ACETONITRILE
α-(4-Chlorophenyl)-2-pyridineacetonitrile
(4-Chloro-phenyl)-pyridin-2-yl-acetonitrile
2-Pyridineacetonitrile, α-(4-chlorophenyl)-
2-(4-chlorophenyl)-2-(2-pyridyl)acetonitrile
alpha-(4-chlorophenyl)pyridine-2-acetonitrile
2-(4-chlorophenyl)-2-pyridin-2-yl-ethanenitrile
2-(4-chlorophenyl)-2-(pyridin-2-yl)acetonitrile(WXC06332) | [EINECS(EC#)]
225-678-7 | [Molecular Formula]
C13H9ClN2 | [MDL Number]
MFCD00023489 | [MOL File]
5005-37-8.mol | [Molecular Weight]
228.68 |
| Chemical Properties | Back Directory | [Melting point ]
67.5-67.8 °C | [Boiling point ]
165 °C(Press: 3 Torr) | [density ]
1.238±0.06 g/cm3(Predicted) | [storage temp. ]
Sealed in dry,2-8°C | [pka]
4.08±0.10(Predicted) | [InChI]
InChI=1S/C13H9ClN2/c14-11-6-4-10(5-7-11)12(9-15)13-3-1-2-8-16-13/h1-8,12H | [InChIKey]
TVLXKCIMEBLREH-UHFFFAOYSA-N | [SMILES]
C1(C(C2=CC=C(Cl)C=C2)C#N)=NC=CC=C1 |
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