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CAS No 55750-06-6 , 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea

  • Name: 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea
  • Synonyms: DSSTox_CID_26604; DSSTox_RID_81759; NCGC00166399-01; DSSTox_GSID_46604;propanoic acid; EINECS 259-791-8;1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;55750-06-6;
  • CAS Registry Number:
  • Melting Point: 205 °C (dec.)(lit.)
  • Flash Point: °C
  • Boiling Point: °Cat760mmHg
  • Density: 1.39g/cm3
  • Hazard Symbols: Xn: Harmful;
  • Flash Point: °C
  • EINECS: 259-791-8
  • Molecular Weight: 496.55878
  • InchiKey: AFGQXWSHYUHHNV-UHFFFAOYSA-N
  • InChI: InChI=1S/C19H20N6O.2C3H6O2/c26-19(24-15-5-1-3-13(11-15)17-20-7-8-21-17)
    25-16-6-2-4-14(12-16)18-22-9-10-23-18;2*1-2-3(4)5/h1-6,11-12H,7-10H2,(H,
    20,21)(H,22,23)(H2,24,25,26);2*2H2,1H3,(H,4,5)
  • Risk Statements: 22
  • Molecular Formula: C25H32N6O5
  • Molecular Structure:CAS No:55750-06-6 1,3-bis[3-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea

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