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N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline

Base Information Edit
  • Chemical Name:N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline
  • CAS No.:22493-72-7
  • Molecular Formula:C16H16 N4 O6
  • Molecular Weight:360.3214
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80421774
  • Mol file:22493-72-7.mol
N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline

Synonyms:MLS003106818;DTXSID80421774;22493-72-7

Suppliers and Price of N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of N-[(E)-1-(2,3-dimethoxyphenyl)ethylideneamino]-2,4-dinitroaniline Edit
Chemical Property:
  • Vapor Pressure:8.67E-11mmHg at 25°C 
  • Boiling Point:516.8°Cat760mmHg 
  • Flash Point:266.4°C 
  • Density:1.36g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:360.10698424
  • Heavy Atom Count:26
  • Complexity:532
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=C(C(=CC=C2)OC)OC
  • Isomeric SMILES:C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/C2=C(C(=CC=C2)OC)OC
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