| CAS Number | 1261738-62-8 |
| Catalog Number | AG01BDHS |
| Chemical Name | 2,6-difluoro-4-methoxybenzene-1-sulfonamide |
| IUPAC Name | 2,6-difluoro-4-methoxybenzenesulfonamide |
| InChI | InChI=1S/C7H7F2NO3S/c1-13-4-2-5(8)7(6(9)3-4)14(10,11)12/h2-3H,1H3,(H2,10,11,12) |
| InChI Key | BBMYFECYKDMNOO-UHFFFAOYSA-N |
| MDL Number | MFCD18394894 |
| Molecular Formula | C7H7F2NO3S |
| Molecular Weight | 223.1972 |
| SMILES | FC1=C(C(=CC(=C1)OC)F)S(=O)(=O)N |
| Synonyms | 2,6-difluoro-4-methoxybenzenesulfonamide,
1261738-62-8,
2,6-difluoro-4-methoxybenzene-1-sulfonamide,
ZINC84614531,
AKOS012192491,
NE48224,
|
| Complexity | 278 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 223.011g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 223.194g/mol |
| Monoisotopic Mass | 223.011g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 77.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number