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N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline

Base Information
  • Chemical Name:N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
  • CAS No.:6218-81-1
  • Molecular Formula:C17H18ClN5O4
  • Molecular Weight:391.8089
  • Hs Code.:
  • NSC Number:73021
N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline

Synonyms:NSC73021;6218-81-1;NSC-73021

Suppliers and Price of N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-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 4 raw suppliers
Chemical Property of N-[(E)-[4-[2-chloroethyl(ethyl)amino]phenyl]methylideneamino]-2,4-dinitroaniline
Chemical Property:
  • Vapor Pressure:0mmHg at 25°C 
  • Boiling Point:558.056°C at 760 mmHg 
  • Flash Point:291.302°C 
  • Density:1.358g/cm3 
  • XLogP3:3.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:7
  • Exact Mass:391.1047318
  • Heavy Atom Count:27
  • Complexity:516
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:CCN(CCCl)C1=CC=C(C=C1)C=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
  • Isomeric SMILES:CCN(CCCl)C1=CC=C(C=C1)/C=N/NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
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