- Formula: C10H8N2
- Molecular weight: 156.1839
- IUPAC Standard InChIKey: FUQCKESKNZBNOG-UHFFFAOYSA-N
- CAS Registry Number: 622-75-3
- Chemical structure:
This structure is also available as a 2d Mol file
- Other names: p-Benzenediacetonitrile; p-(Cyanomethyl)benzyl cyanide; p-Bis(cyanomethyl)benzene; p-Phenylenediacetonitrile; p-Xylylene dicyanide; 1,4-Bis(cyanomethyl)benzene; 1,4-Phenylenediacetonitrile
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- Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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