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Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-

Base Information
  • Chemical Name:Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
  • CAS No.:113368-01-7
  • Molecular Formula:C15H19 N7 O2 S
  • Molecular Weight:361.4221
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80150375
Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-

Synonyms:3-Cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thiourea;Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-;Thiourea, N-cyclohexyl-N'-(imino((5-nitro-1H-benzimidazol-2-yl)amino)methyl)-;113368-01-7;C15H19N7O2S;DTXSID80150375;C15-H19-N7-O2-S;LS-159683

Suppliers and Price of Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
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Chemical Property of Urea, 3-cyclohexyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:604.418°C at 760 mmHg 
  • Flash Point:319.341°C 
  • Density:1.622g/cm3 
  • XLogP3:2.6
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:3
  • Exact Mass:361.13209405
  • Heavy Atom Count:25
  • Complexity:533
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCC(CC1)NC(=S)N=C(N)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
  • Isomeric SMILES:C1CCC(CC1)NC(=S)/N=C(\N)/NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
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