1-Triazene, 1,3-diphenyl-

• Formula: C₁₂H₁₁N₃
• Molecular weight: 197.2358
• IUPAC Standard InChI: InChI=1S/C12H11N3/c1-3-7-11(8-4-1)13-15-14-12-9-5-2-6-10-12/h1-10H,(H,13,14) Copy

  
• IUPAC Standard InChIKey: ALIFPGGMJDWMJH-UHFFFAOYSA-N Copy
• CAS Registry Number: 136-35-6
• Chemical structure:
  This structure is also available as a 2d Mol file or as a computed 3d SD file
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• Species with the same structure:
  • 1-Triazene, 1,3-diphenyl-, (E)-
• Other names: Diazoaminobenzene; Aniline, N-(phenylazo)-; 1,3-Diphenyltriazene; Triazene, 1,3-diphenyl-; 1,3-Diphenyltriazine; Cellofor; Diazoaminobenzen; Diazoaminobenzol; DAAB; NSC 2077
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Reaction thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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