| CAS Number | 1032507-33-7 |
| Catalog Number | AG01B2XV |
| Chemical Name | 3-Fluoro-2-methylbenzenesulfonamide |
| IUPAC Name | 3-fluoro-2-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H8FNO2S/c1-5-6(8)3-2-4-7(5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key | JRHKRWDGHYRXIR-UHFFFAOYSA-N |
| MDL Number | MFCD09800669 |
| Molecular Formula | C7H8FNO2S |
| Molecular Weight | 189.2073 |
| SMILES | CC1=C(S(N)(=O)=O)C=CC=C1F |
| Synonyms | 3-Fluoro-2-methylbenzenesulfonamide,
1032507-33-7,
3-Fluoro-2-methylbenzene-1-sulfonamide,
SCHEMBL17384694,
KS-00003KNG,
ZINC36532600,
AKOS010900317,
FS-2127,
|
| Complexity | 247 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 189.026g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 189.204g/mol |
| Monoisotopic Mass | 189.026g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number