| CAS Number | 199590-69-7 |
| Catalog Number | AG002C6Q(AGN-PC-02C4ZV) |
| Chemical Name | 2-Fluoro-4-methylbenzene-1-sulfonamide |
| IUPAC Name | 2-fluoro-4-methylbenzenesulfonamide |
| InChI | InChI=1S/C7H8FNO2S/c1-5-2-3-7(6(8)4-5)12(9,10)11/h2-4H,1H3,(H2,9,10,11) |
| InChI Key | UXERBLNJMNMILD-UHFFFAOYSA-N |
| MDL Number | MFCD09800666 |
| Molecular Formula | C7H8FNO2S |
| Molecular Weight | 189.2073 |
| SMILES | CC1=CC(F)=C(S(N)(=O)=O)C=C1 |
| Synonyms | 199590-69-7,
2-fluoro-4-methylbenzene-1-sulfonamide,
2-Fluoro-4-methylbenzenesulfonamide,
BENZENESULFONAMIDE, 2-FLUORO-4-METHYL-,
SCHEMBL2777772,
CTK4E2823,
DTXSID40598390,
UXERBLNJMNMILD-UHFFFAOYSA-N,
KS-00003KN8,
ZINC36532599,
AKOS009345338,
FS-2119,
MCULE-5915740728,
NE14430,
2-Fluoro-4-methyl-1 benzenesulfonamide,
2-Fluoro-4-methyl-1-benzenesulfonamide,
Z1130262906,
Benzenesulfonamide, 2-fluoro-4-methyl- (9CI),
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| 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 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number