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N-[(E)-1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline

Base Information
  • Chemical Name:N-[(E)-1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
  • CAS No.:6288-49-9
  • Molecular Formula:C30H43ClN4O4
  • Molecular Weight:559.1398
  • Hs Code.:
  • NSC Number:11423
N-[(E)-1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline

Synonyms:NSC11423;6288-49-9;NSC-11423

Suppliers and Price of N-[(E)-1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
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 N-[(E)-1-(4-chlorophenyl)octadecylideneamino]-2,4-dinitroaniline
Chemical Property:
  • Vapor Pressure:3.09E-16mmHg at 25°C 
  • Boiling Point:639.2°Cat760mmHg 
  • Flash Point:340.4°C 
  • Density:1.14g/cm3 
  • XLogP3:13.7
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:19
  • Exact Mass:558.2972836
  • Heavy Atom Count:39
  • Complexity:704
Purity/Quality:

85.0-99.8% *data from raw suppliers

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

SDS file from LookChem

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