| CAS Number | 1387887-66-2 |
| Catalog Number | AG009YIY(AGN-PC-0WCTQ8) |
| Chemical Name | 5-bromo-2-fluoro-N,N-dimethylbenzenesulfonamide |
| IUPAC Name | 5-bromo-2-fluoro-N,N-dimethylbenzenesulfonamide |
| InChI | InChI=1S/C8H9BrFNO2S/c1-11(2)14(12,13)8-5-6(9)3-4-7(8)10/h3-5H,1-2H3 |
| InChI Key | QPLSZRHQPKYSLB-UHFFFAOYSA-N |
| MDL Number | MFCD28805683 |
| Molecular Formula | C8H9BrFNO2S |
| Molecular Weight | 282.1300 |
| SMILES | CN(S(=O)(=O)c1cc(Br)ccc1F)C |
| Synonyms | 5-bromo-2-fluoro-N,N-dimethylbenzenesulfonamide,
1387887-66-2,
MFCD28805683,
ZINC60321248,
AKOS008884968,
AM87693,
FCH2185132,
5-Bromo-2-fluoro-N,N-dimethyl-benzenesulfonamide,
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| Complexity | 288 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 280.952g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 282.127g/mol |
| Monoisotopic Mass | 280.952g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 45.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number