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Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride

Base Information
  • Chemical Name:Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride
  • CAS No.:29082-17-5
  • Molecular Formula:C16H11 Cl N4 O S2 . Cl H
  • Molecular Weight:411.3287
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40951683
Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride

Synonyms:29082-17-5;Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride;DTXSID40951683;LS-159554;N-(4-Chlorophenyl)-N'-(3-oxo-2,3-dihydro[1,3]thiazolo[3,2-a]benzimidazol-2-yl)carbamimidothioic acid--hydrogen chloride (1/1)

Suppliers and Price of Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride
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Chemical Property of Urea, 1-(p-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride
Chemical Property:
  • Vapor Pressure:2.06E-13mmHg at 25°C 
  • Boiling Point:579.2°Cat760mmHg 
  • Flash Point:304.1°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:409.9829588
  • Heavy Atom Count:25
  • Complexity:514
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)N=C3N2C(=O)C(S3)NC(=S)NC4=CC=C(C=C4)Cl.Cl
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