| CAS Number | 919354-36-2 |
| Catalog Number | AG019LF1(AGN-PC-03KZYM) |
| Chemical Name | (2-Fluorophenyl)methanesulfonamide |
| IUPAC Name | (2-fluorophenyl)methanesulfonamide |
| InChI | InChI=1S/C7H8FNO2S/c8-7-4-2-1-3-6(7)5-12(9,10)11/h1-4H,5H2,(H2,9,10,11) |
| InChI Key | KCCPXPGXYVBAAP-UHFFFAOYSA-N |
| MDL Number | MFCD11987080 |
| Molecular Formula | C7H8FNO2S |
| Molecular Weight | 189.2073 |
| SMILES | NS(CC1=C(F)C=CC=C1)(=O)=O |
| Synonyms | (2-fluorophenyl)methanesulfonamide,
919354-36-2,
2-Fluorobenzylsulfonamide,
1-(2-fluorophenyl)methanesulfonamide,
SCHEMBL51098,
CTK3H3627,
KS-00003KRA,
DTXSID00622842,
KCCPXPGXYVBAAP-UHFFFAOYSA-N,
Benzenemethanesulfonamide, 2-fluoro-,
ZINC35587987,
AKOS009142246,
FS-2581,
MCULE-4918518863,
AM101595,
F2189-0092,
Z274594156,
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| Complexity | 234 |
| 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 | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.7 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number