Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Pentadecafluoroheptyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
[CAS 68541-01-5]

Identification

• Name: Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Pentadecafluoroheptyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
• Synonyms: Potassium 2,3,4,5-Tetrachloro-6-[Oxo-[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-Pentadecafluoroheptylsulfonyloxy)Phenyl]Amino]Methyl]Benzoate; Potassium 2,3,4,5-Tetrachloro-6-(((3-(((Pentadecafluoroheptyl)Sulphonyl)Oxy)Phenyl)Amino)Carbonyl)Benzoate; Benzoic Acid, 2,3,4,5-Tetrachloro-6-(((3-(((Pentadecafluoroheptyl)Sulfonyl)Oxy)Phenyl)Amino)Carbonyl)-, Monopotassium Salt
• Molecular Formula: C₂₁H₅Cl₄F₁₅KNO₆S
• Molecular Weight: 865.22
• CAS Registry Number: 68541-01-5
• EINECS: 271-333-9
• 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)C(F)(F)F.[K+]
• InChI: 1S/C21H6Cl4F15NO6S.K/c22-9-7(8(14(43)44)10(23)12(25)11(9)24)13(42)41-5-2-1-3-6(4-5)47-48(45,46)21(39,40)19(34,35)17(30,31)15(26,27)16(28,29)18(32,33)20(36,37)38;/h1-4H,(H,41,42)(H,43,44);/q;+1/p-1
• InChIKey: NIQGEMTXVGOSBT-UHFFFAOYSA-M

Properties

• Boiling point: 582.1°C at 760 mmHg (Cal.)
• Flash point: 305.9°C (Cal.)