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

Base Information
  • Chemical Name:Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
  • CAS No.:113367-98-9
  • Molecular Formula:C16H15 N7 O2 S
  • Molecular Weight:369.401
  • Hs Code.:
  • Mol file:113367-98-9.mol
Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-

Synonyms:3-Benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thiourea;Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-;Thiourea, N-(imino((5-nitro-1H-benzimidazol-2-yl)amino)methyl)-N'-(phenylmethyl)-;113367-98-9;LS-158939

Suppliers and Price of Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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  • Chemicals and raw materials
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Total 4 raw suppliers
Chemical Property of Urea, 3-benzyl-1-((5-nitro-2-benzimidazolyl)amidino)-2-thio-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:638.3°Cat760mmHg 
  • Flash Point:339.8°C 
  • Density:1.54g/cm3 
  • XLogP3:2.2
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:369.10079392
  • Heavy Atom Count:26
  • Complexity:547
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)CNC(=S)N=C(N)NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
  • Isomeric SMILES:C1=CC=C(C=C1)CNC(=S)/N=C(\N)/NC2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-]
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