Chemical Compound

C22H6Cl4F17NO6S.K

CAS Registry Number 57589-85-2
C22H6Cl4F17NO6S.K chemical structure
Primary Record

C22H6Cl4F17NO6S.K

In stock
1,999 g
Purity
98.1 %
CAS
57589-85-2

Compound Identifiers & Properties

CAS
57589-85-2
PubChem CID
102504231
SMILES
C1=CC(=CC(=C1)OS(=O)(=O)C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)N=C(C2=C(C(=C(C(=C2Cl)Cl)Cl)Cl)C(=O)O)[O-].[K+]
Canonical SMILES
O=C(O)c1c(Cl)c(Cl)c(Cl)c(Cl)c1C([O-])=Nc1cccc(OS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)c1.[K+]

Names & Synonyms

  • C22H6Cl4F17NO6S.K
  • EINECS 260-837-4
  • C22-H6-Cl4-F17-N-O6-S.K
  • 57589-85-2
  • 2,3,4,5-Tetrachloro-6-((3-(heptadecafluorooctyl)sulfonyloxy)phenylaminocarbonyl)benzoic acid, potassium salt
  • 3,4,5,6-Tetrachloro-2-[N-[m-(heptadecafluorooctylsulfonyloxy)phenyl]carbamoyl]benzoic acid potassium salt
  • Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, potassium salt (1:1)
  • Benzoic acid, 2,3,4,5-tetrachloro-6-(((3-(((heptadecafluorooctyl)sulfonyl)oxy)phenyl)amino)carbonyl)-, monopotassium salt
  • Benzoic acid, 2,3,4,5-tetrachloro-6-[[[ 3-[[(heptadecafluorooctyl)sulfonyl]oxy]phenyl]amino ]carbonyl]-, monopotassium salt
  • Benzoic acid, 2,3,4,5-tetrachloro-6-[[[3-[[(heptadecafluorooctyl)sulfonyl]oxy]phenyl]amino]carbonyl]-, monopotassium salt
  • Potassium 2,3,4,5-tetrachloro-6-[[[3-[[(heptadecafluorooctyl)sulphonyl]oxy]phenyl]amino]carbonyl]benzoate