Product Name

  • Name

    1-(2-chlorophenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

  • EINECS
  • CAS No. 27150-11-4
  • Density g/cm3
  • Solubility
  • Melting Point
  • Formula C16H11 Cl N4 O S2 . Cl H
  • Boiling Point 574.7°Cat760mmHg
  • Molecular Weight 411.3287
  • Flash Point 301.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 27150-11-4 (1-(2-chlorophenyl)-3-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride)
  • Hazard Symbols
  • Synonyms Thiourea,N-(2-chlorophenyl)-N'-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-,monohydrochloride (9CI); Urea,1-(o-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-2-thio-,monohydrochloride (8CI); Thiazolo[3,2-a]benzimidazole, thiourea deriv.
  • PSA
  • LogP
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