Benzamide, m-bromo-

• Formula: C₇H₆BrNO
• Molecular weight: 200.033
• IUPAC Standard InChI: InChI=1S/C7H6BrNO/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H2,9,10) Copy

  
• IUPAC Standard InChIKey: ODJFDWIECLJWSR-UHFFFAOYSA-N Copy
• CAS Registry Number: 22726-00-7
• 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: Benzamide, 3-bromo-; 3-bromobenzamide
• Information on this page:
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• Other data available:
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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