| CAS Number | 145490-75-1 |
| Catalog Number | AG001D44(AGN-PC-00P18P) |
| Chemical Name | N-Fluorobenzenesulfonamide |
| IUPAC Name | N-fluorobenzenesulfonamide |
| InChI | InChI=1S/C6H6FNO2S/c7-8-11(9,10)6-4-2-1-3-5-6/h1-5,8H |
| InChI Key | CJYQZTZSYREQBD-UHFFFAOYSA-N |
| MDL Number | MFCD00278792 |
| Molecular Formula | C6H6FNO2S |
| Molecular Weight | 175.1807 |
| SMILES | FNS(=O)(=O)c1ccccc1 |
| Synonyms | n-fluorobenzenesulfonamide,
145490-75-1,
Benzenesulfonamide, N-fluoro-,
N-fluorobenzenesulphonamide,
N-fluorobenzene sulfonamide,
ACMC-20n4k0,
N-fluoro benzene sulfonamide,
SCHEMBL56650,
CTK0H3612,
DTXSID80572114,
CJYQZTZSYREQBD-UHFFFAOYSA-N,
AKOS027382948,
|
| Complexity | 203 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.01g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.177g/mol |
| Monoisotopic Mass | 175.01g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number