N,N'-Diacetyl benzidine

• Formula: C₁₆H₁₆N₂O₂
• Molecular weight: 268.3104
• IUPAC Standard InChI: InChI=1S/C16H16N2O2/c1-11(19)17-15-7-3-13(4-8-15)14-5-9-16(10-6-14)18-12(2)20/h3-10H,1-2H3,(H,17,19)(H,18,20) Copy

  
• IUPAC Standard InChIKey: CZVHCFKUXGRABC-UHFFFAOYSA-N Copy
• CAS Registry Number: 613-35-4
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: Acetamide, N,N'-[1,1'-biphenyl]-4,4'-diylbis-; Acetamide, N,N'-4,4'-biphenylylenebis-; Benzidine, N,N'-diacetyl-; Diacetylbenzidine; N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide; N,N'-4,4'-Biphenylylenebisacetamide; 4,4'-Diacetamidobiphenyl; 4,4'-Diacetylaminobiphenyl; 4,4'-Diacetylbenzidine; 4',4'''-Biacetanilide; N,N'-(1,1'-Biphenyl)-4,4'-diylbis-acetamide 4',4'''-biacetanilide; N-(4'-Acetylamino-biphenyl-4-yl)-acetamide; 4,4'-Diacetylamino-1,1'-biphenyl; NSC 12409; NSC 4717
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• Other data available:
  • Condensed phase thermochemistry data
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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