Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Tridecafluorohexyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
[CAS# 68815-72-5]

Identification

• Name: Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Tridecafluorohexyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
• Synonyms: Potassium 2,3,4,5-Tetrachloro-6-[Oxo-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluorohexylsulfonyloxy)Phenyl]Amino]Methyl]Benzoate; 2,3,4,5-Tetrachloro-6-((3-(Tridecafluorohexyl)Sulfonyloxy)Phenylaminocarbonyl)Benzoic Acid, Potassium Salt; Benzoic Acid, 2,3,4,5-Tetrachloro-6-(((3-(((Tridecafluorohexyl)Sulfonyl)Oxy)Phenyl)Amino)Carbonyl)-, Monopotassium Salt
• Molecular Formula: C₂₀H₅Cl₄F₁₃KNO₆S
• Molecular Weight: 815.21
• CAS Registry Number: 68815-72-5
• EINECS: 272-390-2
• SMILES: C2=C(NC(=O)C1=C(Cl)C(=C(Cl)C(=C1C([O-])=O)Cl)Cl)C=CC=C2O[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.[K+]
• InChI: 1S/C20H6Cl4F13NO6S.K/c21-9-7(8(14(40)41)10(22)12(24)11(9)23)13(39)38-5-2-1-3-6(4-5)44-45(42,43)20(36,37)18(31,32)16(27,28)15(25,26)17(29,30)19(33,34)35;/h1-4H,(H,38,39)(H,40,41);/q;+1/p-1
• InChIKey: IOTKRYWDXPLNIV-UHFFFAOYSA-M

Properties

• Boiling point: 577.3°C at 760 mmHg (Cal.)
• Flash point: 303°C (Cal.)