Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Undecafluoropentyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
[CAS# 68541-02-6]

Identification

• Name: Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Undecafluoropentyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate
• Synonyms: Potassium 2,3,4,5-Tetrachloro-6-[Oxo-[[3-(1,1,2,2,3,3,4,4,5,5,5-Undecafluoropentylsulfonyloxy)Phenyl]Amino]Methyl]Benzoate; 2,3,4,5-Tetrachloro-6-((3-(Undecafluoropentyl)Sulfonyloxy)Phenylaminocarbonyl)Benzoic Acid, Potassium Salt; Benzoic Acid, 2,3,4,5-Tetrachloro-6-(((3-(((Undecafluoropentyl)Sulfonyl)Oxy)Phenyl)Amino)Carbonyl)-, Monopotassium Salt
• Molecular Formula: C₁₉H₅Cl₄F₁₁KNO₆S
• Molecular Weight: 765.20
• CAS Registry Number: 68541-02-6
• EINECS: 271-334-4
• 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)F.[K+]
• InChI: 1S/C19H6Cl4F11NO6S.K/c20-9-7(8(14(37)38)10(21)12(23)11(9)22)13(36)35-5-2-1-3-6(4-5)41-42(39,40)19(33,34)17(28,29)15(24,25)16(26,27)18(30,31)32;/h1-4H,(H,35,36)(H,37,38);/q;+1/p-1
• InChIKey: VZVBVGFCRFYOSX-UHFFFAOYSA-M

Properties

• Boiling point: 573.1°C at 760 mmHg (Cal.)
• Flash point: 300.4°C (Cal.)