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Technology Process of 1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine

1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine

Base Information
  • Chemical Name:1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine
  • CAS No.:5271-42-1
  • Molecular Formula:C13H9ClN4O4
  • Molecular Weight:320.688
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00416263
1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine

Synonyms:5271-42-1;BAS 00484772;DTXSID00416263;STK026564;AKOS000483223;1-(4-chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine;(1E)-1-(4-chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine

Suppliers and Price of 1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 1-(4-Chloro-3-nitrobenzylidene)-2-(4-nitrophenyl)hydrazine
Chemical Property:
  • Vapor Pressure:3.78E-10mmHg at 25°C 
  • Boiling Point:500.5°Cat760mmHg 
  • Flash Point:256.5°C 
  • Density:1.49g/cm3 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:3
  • Exact Mass:320.0312325
  • Heavy Atom Count:22
  • Complexity:429
Purity/Quality:
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC(=CC=C1NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:C1=CC(=CC=C1N/N=C/C2=CC(=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]
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