potassium 2,3,4,5-tetrachloro-6-[[[3-[[(undecafluoropentyl)sulphonyl]oxy]phenyl]amino]carbonyl]benzoate (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-[[[3-[[(undecafluoropentyl)sulphonyl]oxy]phenyl]amino]carbonyl]benzoate;2,3,4,5-Tetrachloro-6-[[3-(undecafluoropentyl) sulfonyloxy]phenylaminocarbonyl]benzoic acid, potassium salt;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;Benzoic acid,2,3,4,5-tetrachloro-6-[[[3-[[(undecafluoropentyl)sulfonyl]oxy]phenyl]amino]carbonyl]-,monopotassium salt
CAS:	68541-02-6
EINECS:	271-334-4
Molecular Formula:	C19H5Cl4F11KNO6S
Molecular Weight:	765.2038352
InChI:	InChI=1/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
Molecular Structure:
Properties
Flash Point:	300.4°C
Boiling Point:	573.1°C at 760 mmHg
Density:	g/cm3
Flash Point:	300.4°C
Safety Data