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5005-37-8

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5005-37-8 Structure

5005-37-8 Structure
IdentificationBack 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 PropertiesBack 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
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P280-P305+P351+P338
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