| CAS Number | 852664-20-1 |
| Catalog Number | AG019XK2(AGN-PC-0LH7SG) |
| Chemical Name | 4-chloro-2-fluorobenzene-1-sulfonamide |
| IUPAC Name | 4-chloro-2-fluorobenzenesulfonamide |
| InChI | InChI=1S/C6H5ClFNO2S/c7-4-1-2-6(5(8)3-4)12(9,10)11/h1-3H,(H2,9,10,11) |
| InChI Key | MASZNIUZKMPEKE-UHFFFAOYSA-N |
| MDL Number | MFCD06677156 |
| Molecular Formula | C6H5ClFNO2S |
| Molecular Weight | 209.6258 |
| SMILES | NS(C1=C(F)C=C(Cl)C=C1)(=O)=O |
| Synonyms | 4-chloro-2-fluorobenzenesulfonamide,
4-chloro-2-fluorobenzene-1-sulfonamide,
852664-20-1,
AC1NGZ9Z,
AC1Q557X,
SCHEMBL2774927,
CTK6G8323,
HMS1768G18,
ZINC5937032,
AKOS000137913,
NE29357,
Benzenesulfonamide, 4-chloro-2-fluoro-,
EN300-55227,
ZINC05937032,
CID4782281,
|
| Complexity | 251 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.971g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 209.619g/mol |
| Monoisotopic Mass | 208.971g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number