| CAS Number | 1263277-46-8 |
| Catalog Number | AG01B7YW |
| Chemical Name | 3-chloro-2-fluoro-N,N-dimethylbenzene-1-sulfonamide |
| IUPAC Name | 3-chloro-2-fluoro-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C8H9ClFNO2S/c1-11(2)14(12,13)7-5-3-4-6(9)8(7)10/h3-5H,1-2H3 |
| InChI Key | ZVKYGHYRLWXCRG-UHFFFAOYSA-N |
| MDL Number | MFCD18426338 |
| Molecular Formula | C8H9ClFNO2S |
| Molecular Weight | 237.6790 |
| SMILES | CN(S(C1=C(F)C(Cl)=CC=C1)(=O)=O)C |
| Synonyms | 3-chloro-2-fluoro-N,N-dimethylbenzene-1-sulfonamide,
1263277-46-8,
ZINC70226752,
AKOS009402592,
MCULE-8708628893,
|
| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 237.003g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 237.673g/mol |
| Monoisotopic Mass | 237.003g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number