3,4-Methylenedioxyphenylacetonitrile

• Formula: C₉H₇NO₂
• Molecular weight: 161.1574
• IUPAC Standard InChI: InChI=1S/C9H7NO2/c10-4-3-7-1-2-8-9(5-7)12-6-11-8/h1-2,5H,3,6H2 Copy

  
• IUPAC Standard InChIKey: ZQPBOYASBNAXOZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 4439-02-5
• Chemical structure:
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• Other names: 1,3-Benzodioxole-5-acetonitrile
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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