Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)

• Product NamePhenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)
  CAS No.23491-45-4
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  Molecular Structure

Other Information

• CAS Registry Number: 23491-45-4
• Melting Point: 314 ºC
• Flash Point: 342.7°C
• Boiling Point: 643.1°Cat760mmHg
• Density: g/cm³
• Safety Statements: Poison by intravenous route. Mutation data reported. When heated to decomposition it emits very toxic fumes of HCl and NOx.
• Hazard Symbols: Xn: Harmful;
• Flash Point: 342.7°C
• EINECS: 245-690-6
• Molecular Weight: 531.86
• InChI: InChI=1/C25H24N6O.3ClH/c1-30-10-12-31(13-11-30)18-5-9-21-23(15-18)29-25(27-21)17-4-8-20-22(14-17)28-24(26-20)16-2-6-19(32)7-3-16;;;/h2-9,14-15,32H,10-13H2,1H3,(H,26,28)(H,27,29);3*1H
• Risk Statements: S24/25
• Molecular Formula: C25H24N6O.3(HCl)