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Technology Process of 3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol

3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol

Base Information
  • Chemical Name:3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol
  • CAS No.:67827-62-7
  • Molecular Formula:C22H22ClN5O8
  • Molecular Weight:519.89178
  • Hs Code.:
  • European Community (EC) Number:267-226-1
  • DSSTox Substance ID:DTXSID901127101
  • Nikkaji Number:J60.025C
  • Mol file:67827-62-7.mol
3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol

Synonyms:67827-62-7;EINECS 267-226-1;3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol;1,2-Propanediol, 3,3'-[[4-[(2-chloro-4,6-dinitrophenyl)azo]-1-naphthalenyl]imino]bis-;3,3'-[[4-[(2-CHLORO-4,6-DINITROPHENYL)AZO]NAPHTHYL]IMINO]BISPROPANE-1,2-DIOL;C22H22ClN5O8;DTXSID901127101;C22-H22-Cl-N5-O8;3,3'-[4-(2-Chloro-4,6-dinitrophenylazo)-1-naphthylimino]bis(1,2-propanediol);3,3'-((4-((2-Chloro-4,6-dinitrophenyl)diazenyl)naphthalen-1-yl)azanediyl)bis(propane-1,2-diol);3-({4-[(1E)-2-(2-chloro-4,6-dinitrophenyl)diazen-1-yl]naphthalen-1-yl}(2,3-dihydroxypropyl)amino)propane-1,2-diol

Suppliers and Price of 3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 5 raw suppliers
Chemical Property of 3,3'-((4-((2-Chloro-4,6-dinitrophenyl)azo)naphthyl)imino)bispropane-1,2-diol
Chemical Property:
  • Boiling Point:821.2oC at 760 mmHg 
  • Flash Point:450.5oC 
  • PSA：200.52000 
  • Density:1.57g/cm3 
  • LogP:4.28420 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:11
  • Rotatable Bond Count:9
  • Exact Mass:519.1156904
  • Heavy Atom Count:36
  • Complexity:756
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C2C(=C1)C(=CC=C2N(CC(CO)O)CC(CO)O)N=NC3=C(C=C(C=C3Cl)[N+](=O)[O-])[N+](=O)[O-]
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