1,3-Benzenediamine,4,4'-[1,3-phenylenebis(2,1-diazenediyl)]bis-

• Product Name1,3-Benzenediamine,4,4'-[1,3-phenylenebis(2,1-diazenediyl)]bis-
  CAS No.1052-38-6
  Purity
  Min Quantity
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  Molecular Structure

Other Information

• CAS Registry Number: 1052-38-6
• Melting Point: 222 C (dec.)
• Density: 1.42 g/cm³
• Refractive index: 1.738
• Safety Statements: 22-24/25
• Hazard Symbols: Xn
• EINECS: 213-888-1
• Molecular Weight: 346.38912
• InchiKey: BDFZFGDTHFGWRQ-UHFFFAOYSA-N
• InChI: InChI=1S/C18H18N8/c19-11-4-6-17(15(21)8-11)25-23-13-2-1-3-14(10-13)24-
  26-18-7-5-12(20)9-16(18)22/h1-10H,19-22H2
• Risk Statements: 20/21/22-36/37/38
• Molecular Formula: C₁₈H₁₈N₈