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N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea

Base Information
  • Chemical Name:N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea
  • CAS No.:73840-12-7
  • Molecular Formula:C21H18 N4 O3
  • Molecular Weight:0
  • Hs Code.:
  • Nikkaji Number:J93.296E
  • Mol file:73840-12-7.mol
N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea

Synonyms:73840-12-7;N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea;Urea, 1-(N-nitrophenyl)-3-phenyl-3-(1-(phenylimino)ethyl)-;LS-160571;1-(m-Nitrophenyl)-3-phenyl-3-[1-(phenylimino)ethyl]urea;Urea,1-(N-nitrophenyl)-3-phenyl-3-(1-(phenylimino)ethyl)-;Ethanimidamide, N-[[(3-nitrophenyl)amino]carbonyl]-N,N'-diphenyl-

Suppliers and Price of N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea
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
  • American Custom Chemicals Corporation
  • 1-(N-NITROPHENYL)-3-PHENYL-3-(1-(PHENYLIMINO)ETHYL)-UREA 95.00%
  • 5MG
  • $ 497.64
Total 3 raw suppliers
Chemical Property of N-Phenyl-N-(1-(phenylimino)ethyl)-N'-m-nitrophenylurea
Chemical Property:
  • PSA:94.01000 
  • Density:1.21g/cm3 
  • LogP:5.92020 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:374.13789045
  • Heavy Atom Count:28
  • Complexity:563
Purity/Quality:

99% *data from raw suppliers

1-(N-NITROPHENYL)-3-PHENYL-3-(1-(PHENYLIMINO)ETHYL)-UREA 95.00% *data from reagent 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(=CC=C3)[N+](=O)[O-]
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