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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
IUPAC Standard InChIKey: ZQPBOYASBNAXOZ-UHFFFAOYSA-N
CAS Registry Number: 4439-02-5
Chemical structure:
This structure is also available as a 2d Mol file or as a computed 3d SD file
The 3d structure may be viewed using Java or Javascript.
Other names: 1,3-Benzodioxole-5-acetonitrile
Information on this page:
- Notes
Other data available:
- IR Spectrum
- Mass spectrum (electron ionization)
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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