m-Phenylenediacetonitrile

Molecular Formula: C10H8N2


InChI: InChI=1/C10H8N2/c11-6-4-9-2-1-3-10(8-9)5-7-12/h1-3,8H,4-5H2

InChIKey: InChIKey=GRPFZJNUYXIVSL-UHFFFAOYAK
SMILES: C1=CC(=CC(=C1)CC#N)CC#N

Names:
    Acetonitrile, m-phenylenedi-
    m-Benzenediacetonitrile
    m-Bis(cyanomethyl)benzene
    m-Phenylenediacetonitrile
    NSC77095
    1, 3-Bis(cyanomethyl)benzene
    1,3-Benzenediacetonitrile
    2-[3-(cyanomethyl)phenyl]acetonitrile
    626-22-2

Registries:
    PubChem CID 69375
    PubChem ID 118111