| CAS Number | 2089257-73-6 |
| Catalog Number | AG01BSE7 |
| Chemical Name | 3-methanesulfonylcyclobutan-1-one |
| IUPAC Name | 3-methylsulfonylcyclobutan-1-one |
| InChI | InChI=1S/C5H8O3S/c1-9(7,8)5-2-4(6)3-5/h5H,2-3H2,1H3 |
| InChI Key | MCHUSBOFAJSPDL-UHFFFAOYSA-N |
| MDL Number | MFCD30538135 |
| Molecular Formula | C5H8O3S |
| Molecular Weight | 148.1802 |
| SMILES | CS(C1CC(=O)C1)(=O)=O |
| Synonyms | 3-methanesulfonylcyclobutan-1-one,
2089257-73-6,
ZINC584881055,
|
| Complexity | 213 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 148.019g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 148.176g/mol |
| Monoisotopic Mass | 148.019g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 59.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number