Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-

• Formula: C₉H₈FNO₂
• Molecular weight: 181.1637
• IUPAC Standard InChI: InChI=1S/C9H8FNO2/c1-7(11(12)13)6-8-2-4-9(10)5-3-8/h2-6H,1H3/b7-6+ Copy

  
• IUPAC Standard InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N Copy
• CAS Registry Number: 775-31-5
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Other names: Benzene, 1-fluoro-4-(2-nitropropenyl)-; p-Fluoro-β-nitropropenylbenzene
• 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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