Benzene, 1-ethenyl-3-fluoro-

• Formula: C₈H₇F
• Molecular weight: 122.1396
• IUPAC Standard InChI: InChI=1S/C8H7F/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2 Copy

  
• IUPAC Standard InChIKey: ZJSKEGAHBAHFON-UHFFFAOYSA-N Copy
• CAS Registry Number: 350-51-6
• 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: m-Fluorostyrene; 3-Fluorostyrene
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• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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