CAS: 2856-63-5

Nom: 2-chlorobenzeneacetonitrile

IUPAC: 2-(2-chlorophenyl)acetonitrile

SMILES: N#CCc1ccccc1Cl

Canonical SMILES: C1=CC=C(C(=C1)CC#N)Cl

Formule moléculaire: C8H6ClN

Masse molaire: 151.59

InChIKey: MRDUURPIPLIGQX-UHFFFAOYSA-N

InChI: InChI=1S/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2

PubChem CID: 76112 →

Synonymes

2856-63-5Benzeneacetonitrile, 2-chloro-(2-Chlorophenyl)acetonitrile2-Chlorobenzeneacetonitrile(o-Chlorophenyl)acetonitrileAcetonitrile, (o-chlorophenyl)-EINECS 220-669-4NSC 39462DTXSID40182773RefChem:406710DTXCID80105264Benzeneacetonitrile, 2-chloro-(9CI)Acetonitrile, (o-chlorophenyl)-(8CI)220-669-4InChI=1/C8H6ClN/c9-8-4-2-1-3-7(8)5-6-10/h1-4H,5H2-Chlorobenzyl cyanide2-(2-chlorophenyl)acetonitrile2-Chlorophenylacetonitrileo-Chlorobenzyl cyanideo-ChlorophenylacetonitrileMFCD000018983Y6ZL4BQ95NSC-394622-chlorobenzylcyanide2-(2-chlorophenyl)ethanenitrile2-chlorophenyl acetonitrilePyrimethamine Impurity 62-chloro-phenyl-acetonitrileUNII-3Y6ZL4BQ952-Chlorobenzyl cyanide, 97%

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