Benzene, 1-(bromomethyl)-3-nitro-

• Formula: C₇H₆BrNO₂
• Molecular weight: 216.032
• IUPAC Standard InChI: InChI=1S/C7H6BrNO2/c8-5-6-2-1-3-7(4-6)9(10)11/h1-4H,5H2 Copy

  
• IUPAC Standard InChIKey: LNWXALCHPJANMJ-UHFFFAOYSA-N Copy
• CAS Registry Number: 3958-57-4
• 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: m-(Bromomethyl)nitrobenzene; α-Bromo-m-nitrotoluene; m-Nitrobenzyl bromide; 3-Nitrobenzyl bromide; m-Nitro-α-bromotoluene; Toluene, α-bromo-m-nitro-; α-bromo-3-nitrotoluene
• Information on this page:
  • Notes
• Other data available:
  • Phase change 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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