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CAS No 62780-89-6 , 3-(3-chloropropyl)-1H-benzimidazol-2-one

  • Name: 3-(3-chloropropyl)-1H-benzimidazol-2-one
  • Synonyms: 1-(3-Chloropropyl)-2-benzimidazolidinone;1-(3-Chloropropyl)-1,3-dihydro-2H-benzimidazol-2-one;3-(3-chloropropyl)-1H-benzimidazol-2-one;
  • CAS Registry Number:
  • Melting Point: 115-125 ºC
  • Boiling Point: 377
  • Density: 1.257 g/cm3
  • Refractive index: 1.57
  • Water Solubility: 210 MG/L (20 ºC)
  • Safety Statements: R22
  • Hazard Symbols: Xn: Harmful;
  • EINECS: 263-731-6
  • Molecular Weight: 210.66014
  • InchiKey: GUMPYDGUYXOYML-UHFFFAOYSA-N
  • InChI: InChI=1S/C10H11ClN2O/c11-6-3-7-13-9-5-2-1-4-8(9)12-10(13)14/h1-2,4-5H,3,
    6-7H2,(H,12,14)
  • Risk Statements: S28A;S38
  • Molecular Formula: C10H11ClN2O
  • Molecular Structure:CAS No:62780-89-6 3-(3-chloropropyl)-1H-benzimidazol-2-one

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