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Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Nonafluorobutyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
[CAS 68568-54-7]

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Identification
Name Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Nonafluorobutyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
Synonyms Potassium 2,3,4,5-Tetrachloro-6-[[[3-(1,1,2,2,3,3,4,4,4-Nonafluorobutylsulfonyloxy)Phenyl]Amino]-Oxomethyl]Benzoate; Benzoic Acid, 2,3,4,5-Tetrachloro-6-(((3-(((Nonafluorobutyl)Sulfonyl)Oxy)Phenyl)Amino)Carbonyl)-, Monopotassium Salt
Molecular Structure CAS#: 68568-54-7, Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Nonafluorobutyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
Molecular Formula C18H5Cl4F9KNO6S
Molecular Weight 715.20
CAS Registry Number 68568-54-7
EINECS 271-496-6
SMILES C1=C(O[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)C=CC=C1NC(=O)C2=C(C(=C(Cl)C(=C2Cl)Cl)Cl)C([O-])=O.[K+]
InChI 1S/C18H6Cl4F9NO6S.K/c19-9-7(8(14(34)35)10(20)12(22)11(9)21)13(33)32-5-2-1-3-6(4-5)38-39(36,37)18(30,31)16(25,26)15(23,24)17(27,28)29;/h1-4H,(H,32,33)(H,34,35);/q;+1/p-1
InChIKey INYHBIMVXRCGAW-UHFFFAOYSA-M
Properties
Boiling point 569.6°C at 760 mmHg (Cal.)
Flash point 298.3°C (Cal.)
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