| CAS Number | 58521-62-3 |
| Catalog Number | AG01A657(AGN-PC-0WOSDO) |
| Chemical Name | 3-hydroxyazetidin-2-one |
| IUPAC Name | 3-hydroxyazetidin-2-one |
| InChI | InChI=1S/C3H5NO2/c5-2-1-4-3(2)6/h2,5H,1H2,(H,4,6) |
| InChI Key | BYBSZKOGUBQJEE-UHFFFAOYSA-N |
| MDL Number | MFCD19221993 |
| Molecular Formula | C3H5NO2 |
| Molecular Weight | 87.0773 |
| SMILES | OC1C(NC1)=O |
| Synonyms | 3-hydroxyazetidin-2-one,
58521-62-3,
3-hydroxy-2-azetidinone,
3-Hydroxyazetidine-2-one,
AKOS006358140,
NE55899,
|
| Complexity | 80.9 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 87.032g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 6 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 87.078g/mol |
| Monoisotopic Mass | 87.032g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number