Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-

Base Information
  • Chemical Name:Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-
  • CAS No.:113367-92-3
  • Molecular Formula:C15H14 N6 S
  • Molecular Weight:310.3769
  • Hs Code.:
  • Mol file:113367-92-3.mol
Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-

Synonyms:1-((2-Benzimidazolyl)amidino)-3-phenyl-2-thiourea;Urea, 1-((2-benzimidazolyl)amidino)-3-phenyl-2-thio-;Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-;113367-92-3;LS-158880

Suppliers and Price of Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of Thiourea, N-((1H-benzimidazol-2-ylamino)iminomethyl)-N'-phenyl-
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:522.5°Cat760mmHg 
  • Flash Point:269.8°C 
  • Density:1.37g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:310.10006565
  • Heavy Atom Count:22
  • Complexity:396
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC(=S)N=CNNC2=NC3=CC=CC=C3N2
  • Isomeric SMILES:C1=CC=C(C=C1)NC(=S)/N=C/NNC2=NC3=CC=CC=C3N2
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 113367-92-3