Name | Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Heptadecafluorooctyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate |
---|---|
Synonyms | Potassium 2,3,4,5-Tetrachloro-6-[[[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-Heptadecafluorooctylsulfonyloxy)Phenyl]Amino]-Oxomethyl]Benzoate; Potassium 2,3,4,5-Tetrachloro-6-(((3-(((Heptadecafluorooctyl)Sulphonyl)Oxy)Phenyl)Amino)Carbonyl)Benzoate |
Molecular Structure | ![]() |
Molecular Formula | C22H5Cl4F17KNO6S |
Molecular Weight | 915.23 |
CAS Registry Number | 57589-85-2 |
EINECS | 260-837-4 |
SMILES | C1=C(O[S](=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)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/C22H6Cl4F17NO6S.K/c23-9-7(8(14(46)47)10(24)12(26)11(9)25)13(45)44-5-2-1-3-6(4-5)50-51(48,49)22(42,43)20(37,38)18(33,34)16(29,30)15(27,28)17(31,32)19(35,36)21(39,40)41;/h1-4H,(H,44,45)(H,46,47);/q;+1/p-1 |
InChIKey | HZRBKZMKUYGJRU-UHFFFAOYSA-M |
Boiling point | 587.4°C at 760 mmHg (Cal.) |
---|---|
Flash point | 309.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Potassium 2,3,4,5-Tetrachloro-6-[[[3-[[(Heptadecafluorooctyl)Sulphonyl]Oxy]Phenyl]Amino]Carbonyl]Benzoate |