| CAS Number | 919354-68-0 |
| Catalog Number | AG01ACPQ |
| Chemical Name | (3-Fluoro-4-methylphenyl)methanesulfonamide |
| IUPAC Name | (3-fluoro-4-methylphenyl)methanesulfonamide |
| InChI | InChI=1S/C8H10FNO2S/c1-6-2-3-7(4-8(6)9)5-13(10,11)12/h2-4H,5H2,1H3,(H2,10,11,12) |
| InChI Key | BRGBJOARAPZJCN-UHFFFAOYSA-N |
| MDL Number | MFCD18854552 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.2339 |
| SMILES | Cc1ccc(cc1F)CS(=O)(=O)N |
| Synonyms | (3-fluoro-4-methylphenyl)methanesulfonamide,
919354-68-0,
1-(3-fluoro-4-methylphenyl)methanesulfonamide,
SCHEMBL3217315,
CTK3H3619,
DTXSID70734628,
ZINC82503857,
AKOS012959317,
MCULE-3802742995,
NE53366,
Benzenemethanesulfonamide, 3-fluoro-4-methyl-,
Z1703168683,
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| Complexity | 260 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 203.042g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 203.231g/mol |
| Monoisotopic Mass | 203.042g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number