| CAS Number | 899252-68-7 |
| Catalog Number | AG003S9E(AGN-PC-0WNMP8) |
| Chemical Name | N-(2-Fluorobenzyl)methanesulfonamide |
| IUPAC Name | N-[(2-fluorophenyl)methyl]methanesulfonamide |
| InChI | InChI=1S/C8H10FNO2S/c1-13(11,12)10-6-7-4-2-3-5-8(7)9/h2-5,10H,6H2,1H3 |
| InChI Key | WEBDZTQASAZHRF-UHFFFAOYSA-N |
| MDL Number | MFCD05094031 |
| Molecular Formula | C8H10FNO2S |
| Molecular Weight | 203.2339 |
| SMILES | Fc1ccccc1CNS(=O)(=O)C |
| Synonyms | N-(2-fluorobenzyl)methanesulfonamide,
899252-68-7,
N-[(2-fluorophenyl)methyl]methanesulfonamide,
ACMC-209r3l,
CTK5G7142,
DTXSID60589543,
ANW-39391,
MFCD05094031,
STK478402,
ZINC13320065,
AKOS000431083,
MCULE-8817907293,
AJ-63614,
TR-038294,
ST50834684,
V8860,
[(2-fluorophenyl)methyl](methylsulfonyl)amine,
B-5157,
AP-970/43492219,
I01-11692,
C8H10FNO2S,
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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 | 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 | 3 |
| Topological Polar Surface Area | 54.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.1 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number