m-Phenylenediacetonitrile
Molecular Formula:
C
10
H
8
N
2
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