Benzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)

• Product NameBenzenamine,4,4'-[(4-imino-2,5-cyclohexadien-1-ylidene)methylene]bis-, hydrochloride (1:1)
  CAS No.569-61-9
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  Molecular Structure

Other Information

• CAS Registry Number: 569-61-9
• Transport: UN 2924 3/PG 2
• Melting Point: 268-270 ºC
• Flash Point: 297.4°C
• Boiling Point: 568.2°Cat760mmHg
• Density: g/cm³
• Refractive index: n20/D 1.334
• Water Solubility: 10 G/L (25 ºC)
• Safety Statements: R45
• Hazard Symbols: T: Toxic;
• HS Code: 32041300
• Flash Point: 297.4°C
• EINECS: 209-321-2
• Molecular Weight: 323.81932
• InchiKey: JUQPZRLQQYSMEQ-UHFFFAOYSA-N
• InChI: InChI=1S/C19H17N3.ClH/c20-16-7-1-13(2-8-16)19(14-3-9-17(21)10-4-14)15-5-
  11-18(22)12-6-15;/h1-12,20H,21-22H2;1H
• Risk Statements: S45;S53
• Molecular Formula: C₁₉H₁₈ClN₃