Benzene, 1-bromo-3-ethenyl-

• Formula: C₈H₇Br
• Molecular weight: 183.045
• IUPAC Standard InChI: InChI=1S/C8H7Br/c1-2-7-4-3-5-8(9)6-7/h2-6H,1H2 Copy

  
• IUPAC Standard InChIKey: KQJQPCJDKBKSLV-UHFFFAOYSA-N Copy
• CAS Registry Number: 2039-86-3
• 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: 3-Bromostyrene; m-Bromostyrene; 3-BrC6H4CH=CH2
• Information on this page:
  • Notes
• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
• Data at other public NIST sites:
  • Gas Phase Kinetics Database
• Options:
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Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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