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(2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine

Base Information
  • Chemical Name:(2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine
  • CAS No.:59562-16-2
  • Molecular Formula:C21H18N4O5
  • Molecular Weight:406.3914
  • Hs Code.:
  • DSSTox Substance ID:DTXSID40419071
(2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine

Synonyms:DTXSID40419071;59562-16-2;(2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine

Suppliers and Price of (2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine
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
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Total 5 raw suppliers
Chemical Property of (2E)-1-(2,4-Dinitrophenyl)-2-[1-(4-methoxyphenyl)-2-phenylethylidene]hydrazine
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:577.777°C at 760 mmHg 
  • Flash Point:303.229°C 
  • Density:1.308g/cm3 
  • XLogP3:6.3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:406.12771969
  • Heavy Atom Count:30
  • Complexity:604
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CC3=CC=CC=C3
  • Isomeric SMILES:COC1=CC=C(C=C1)/C(=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/CC3=CC=CC=C3
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