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Technology Process of Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Base Information
  • Chemical Name:Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-
  • CAS No.:73840-13-8
  • Molecular Formula:C27H23N5O
  • Molecular Weight:433.5
  • Hs Code.:
  • Nikkaji Number:J93.319H
  • Mol file:73840-13-8.mol
Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-

Synonyms:73840-13-8;N-Phenyl-N-(1-(phenylimino)ethyl)-N'-p-phenylazophenylurea;Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-;C27H23N5O;C27-H23-N5-O;LS-160642;1-Phenyl-3-[p-(phenylazo)phenyl]-1-[1-(phenylimino)ethyl]urea;Ethanimidamide, N,N'-diphenyl-N-[[[4-(phenylazo)phenyl]amino]carbonyl]-

Suppliers and Price of Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 3 raw suppliers
Chemical Property of Urea, 1-phenyl-3-(p-phenylazophenyl)-1-(1-(phenylimino)ethyl)-
Chemical Property:
  • PKA:12.40±0.70(Predicted) 
  • PSA：69.42000 
  • Density:1.14±0.1 g/cm3(Predicted) 
  • LogP:7.96360 
  • XLogP3:6.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:433.19026037
  • Heavy Atom Count:33
  • Complexity:651
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NC1=CC=CC=C1)N(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)N=NC4=CC=CC=C4
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