Benzenamine, 3-iodo-

• Formula: C₆H₆IN
• Molecular weight: 219.0230
• IUPAC Standard InChI: InChI=1S/C6H6IN/c7-5-2-1-3-6(8)4-5/h1-4H,8H2 Copy

  
• IUPAC Standard InChIKey: FFCSRWGYGMRBGD-UHFFFAOYSA-N Copy
• CAS Registry Number: 626-01-7
• 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: Aniline, m-iodo-; m-Aminoiodobenzene; m-Iodoaniline; 3-Iodoaniline; 3-I-C6H4NH2
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• Information on this page:
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• Other data available:
  • Phase change data
  • Gas phase ion energetics data
  • IR Spectrum
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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