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1-n-Butyl-2,3-dimethylimidazolium tetrafluoroborate

  • CAS No:402846-78-0 1-butyl-2,3-dimethylimidazol-3-ium
    Molecular Structure

    Other Information

  • CAS Registry Number: 402846-78-0
  • Melting Point: 38-40 ºC
  • Density: 1.198
  • Safety Statements: 37/39-26
  • Hazard Symbols: Xi: Irritant;
  • Molecular Weight: 240.049293
  • InchiKey: VCAIYEJBOWHUGP-UHFFFAOYSA-N
  • InChI: InChI=1S/C9H17N2.BF4/c1-4-5-6-11-8-7-10(3)9(11)2;2-1(3,4)5/h7-8H,4-6H2,
    1-3H3;/q+1;-1
  • Risk Statements: 36/37/38
  • Molecular Formula: C9H17BF4N2