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Technology Process of N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide

N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide

Base Information
  • Chemical Name:N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide
  • CAS No.:6343-05-1
  • Molecular Formula:C16H14Cl2N6
  • Molecular Weight:
  • Hs Code.:
N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide

Synonyms:NSC 46692;6343-05-1;N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide;NSC46692;N'~1~,N'~2~-Bis(4-chlorobenzylidene)ethanediimidohydrazide;N1,N2-bis[(E)-(4-chlorophenyl)methyleneamino]oxalamidine

Suppliers and Price of N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of N'(1),N'(2)-Bis(4-chlorobenzylidene)ethanediimidohydrazide
Chemical Property:
  • XLogP3:3.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:360.0656999
  • Heavy Atom Count:24
  • Complexity:455
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1C=NN=C(C(=NN=CC2=CC=C(C=C2)Cl)N)N)Cl
  • Isomeric SMILES:C1=CC(=CC=C1/C=N/N=C(\N)/C(=N/N=C/C2=CC=C(C=C2)Cl)/N)Cl
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