1,3-Benzenediamine, 4-(phenylazo)-

• Formula: C₁₂H₁₂N₄
• Molecular weight: 212.2505
• IUPAC Standard InChI: InChI=1S/C12H12N4/c13-9-6-7-12(11(14)8-9)16-15-10-4-2-1-3-5-10/h1-8H,13-14H2 Copy

  
• IUPAC Standard InChIKey: IWRVPXDHSLTIOC-UHFFFAOYSA-N Copy
• CAS Registry Number: 495-54-5
• 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-Phenylenediamine, 4-(phenylazo)-; Azohel; C.I. Solvent Orange 3; Chrysoidine (free base); Chrysoidine Base; Chrysoidine Base A; Chrysoidine Base B; Chrysoidine G Base; Chrysoidine J Base; Chrysoidine Y Base; Chrysoidine Y Base New; Chrysoidine YD Base; Fat Brown GG; Grasan Chrysoidine; Waxoline Orange Y; 2,4-Diaminoazobenzen; 4-(Phenylazo)-1,3-phenylenediamine; Azobenzene-2,4-diamine; Chrysoidin A; C.I. 11270:1; 2,4-Diaminoazobenzene; Oranz rozpoustedlova 3; 1,3-Benzenediamine, 4-(2-phenyldiazenyl)-; Solvent Orange 3; NSC 3273; 4-(phenylazo)benzene-1,3-diamine
• Information on this page:
  • Notes
• Other data available:
  • Condensed phase thermochemistry data
  • Mass spectrum (electron ionization)
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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