Benzene, 1-(2-bromoethyl)-4-nitro-

• Formula: C₈H₈BrNO₂
• Molecular weight: 230.059
• IUPAC Standard InChI: InChI=1S/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H2 Copy

  
• IUPAC Standard InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N Copy
• CAS Registry Number: 5339-26-4
• 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: β-(p-Nitrophenyl)ethyl bromide; p-Nitrophenethyl bromide; 1-(2-Bromoethyl)-4-nitrobenzene; 2-(4-Nitrophenyl)ethyl bromide; 4-(2-Bromoethyl)nitrobenzene; 1-Bromo-2-(4-nitrophenyl)ethane; 4-nitrophenethyl bromide
• Information on this page:
  • Notes
• Other data available:
  • Gas phase ion energetics data
  • IR Spectrum
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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