| CAS Number | 1286686-22-3 |
| Catalog Number | AG009DF8(AGN-PC-0WAEVF) |
| Chemical Name | POTASSIUM (PHENYLSULFONAMIDO)METHYLTRIFLUOROBORATE |
| IUPAC Name | potassium;benzenesulfonamidomethyl(trifluoro)boranuide |
| InChI | InChI=1S/C7H8BF3NO2S.K/c9-8(10,11)6-12-15(13,14)7-4-2-1-3-5-7;/h1-5,12H,6H2;/q-1;+1 |
| InChI Key | KZVMFXVNYUNUQD-UHFFFAOYSA-N |
| MDL Number | MFCD19288892 |
| Molecular Formula | C7H8BF3KNO2S |
| Molecular Weight | 277.1134 |
| SMILES | F[B-](CNS(=O)(=O)c1ccccc1)(F)F.[K+] |
| Synonyms | 1286686-22-3,
Potassium trifluoro(phenylsulfonamidomethyl)borate,
POTASSIUM (PHENYLSULFONAMIDO)METHYLTRIFLUOROBORATE,
DTXSID20725506,
AKOS027439167,
C-2596,
POTASSIUM PHENYLSULFONAMIDOMETHYLTRIFLUOROBORATE,
Potassium {[(benzenesulfonyl)amino]methyl}(trifluoro)borate(1-),
KZVMFXVNYUNUQD-UHFFFAOYSA-N,
|
| Complexity | 298 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 276.996g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 16 |
| Hydrogen Bond Acceptor Count | 7 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 277.11g/mol |
| Monoisotopic Mass | 276.996g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number