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3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile

Base Information
  • Chemical Name:3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile
  • CAS No.:68391-49-1
  • Molecular Formula:C22H23ClN6O4
  • Molecular Weight:470.9088
  • Hs Code.:
  • European Community (EC) Number:269-957-1
  • DSSTox Substance ID:DTXSID401112967
  • Nikkaji Number:J349.384I
  • Mol file:68391-49-1.mol
3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile

Synonyms:68391-49-1;EINECS 269-957-1;3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile;Aniline, 4-(2-chloro-4-nitrophenylazo)-N,N-di-beta-cyanoethoxyethyl-;3,3'-[[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis(ethyleneoxy)]bispropiononitrile;Propanenitrile, 3,3'-(((4-((2-chloro-4-nitrophenyl)azo)phenyl)imino)bis(2,1-ethanediyloxy))bis-;Propanenitrile, 3,3'-((2-(4-((2-chloro-4-nitrophenyl)diazenyl)phenyl)imino)bis(2,1-ethanediyloxy))bis-;Propanenitrile, 3,3'-[[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]imino]bis(2,1-ethanediyloxy)]bis-;C22H23ClN6O4;DTXSID401112967;C22-H23-Cl-N6-O4;3,3'-[[[4-[(2-Chloro-4-nitrophenyl)azo]phenyl]imino]bis(2,1-ethanediyloxy)]bis(propanenitrile);3,3'-[[2-[4-[(2-Chloro-4-nitrophenyl)diazenyl]phenyl]imino]bis(2,1-ethanediyloxy)]bis[propanenitrile]

Suppliers and Price of 3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 2 raw suppliers
Chemical Property of 3,3'-(((4-((2-Chloro-4-nitrophenyl)azo)phenyl)imino)bis(ethyleneoxy))bispropiononitrile
Chemical Property:
  • Boiling Point:701.1°Cat760mmHg 
  • Flash Point:377.8°C 
  • Density:1.26g/cm3 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:9
  • Rotatable Bond Count:13
  • Exact Mass:470.1469309
  • Heavy Atom Count:33
  • Complexity:681
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=CC=C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])Cl)N(CCOCCC#N)CCOCCC#N
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