Bis(p-chlorobenzylidene)ethylene diamine

• Formula: C₁₆H₁₄Cl₂N₂
• Molecular weight: 305.202
• IUPAC Standard InChI: InChI=1S/C16H14Cl2N2/c17-15-5-1-13(2-6-15)11-19-9-10-20-12-14-3-7-16(18)8-4-14/h1-8,11-12H,9-10H2 Copy

  
• IUPAC Standard InChIKey: VMWYCJFPSDIEJB-UHFFFAOYSA-N Copy
• CAS Registry Number: 60434-95-9
• Chemical structure:
  This structure is also available as a 2d Mol file
• Other names: N,N'-[4-Chlorobenzal]-1,2-diaminoethane; 1,2-Ethanediamine, N,N'-bis(4-chlorobenzylidene)-
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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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