Name | Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Nonafluorobutyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate |
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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 | ![]() |
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 |
Boiling point | 569.6°C at 760 mmHg (Cal.) |
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Flash point | 298.3°C (Cal.) |
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