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Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate

Base Information Edit
  • Chemical Name:Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate
  • CAS No.:85222-98-6
  • Molecular Formula:C17H9ClF3N2O6S2
  • Molecular Weight:493.8419
  • Hs Code.:
  • DSSTox Substance ID:DTXSID501005690
  • Mol file:85222-98-6.mol
Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate

Synonyms:DTXSID501005690;Benzenediazonium, 4-chloro-2-(trifluoromethyl)-, 1,5-naphthalenedisulfonate (1:1);Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate

Suppliers and Price of Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate
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 4 raw suppliers
Chemical Property of Bis[4-chloro-2-(trifluoromethyl)benzene-1-diazonium] naphthalene-1,5-disulfonate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:14
  • Rotatable Bond Count:0
  • Exact Mass:699.9479508
  • Heavy Atom Count:44
  • Complexity:655
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C=CC=C2S(=O)(=O)[O-])C(=C1)S(=O)(=O)[O-].C1=CC(=C(C=C1Cl)C(F)(F)F)[N+]#N.C1=CC(=C(C=C1Cl)C(F)(F)F)[N+]#N
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