
- IUPAC name
- 2-ethylimino-5-phenyl-1,3-oxazolidin-4-one
- Molecular formula
- C11H12N2O2
- Molecular weight
- 204.22 g/mol
- Exact mass
- 204.089877630 Da
- XLogP3
- 1.6
- Topological polar surface area
- 50.7 Ų
- Hydrogen-bond donors
- 1
- Hydrogen-bond acceptors
- 3
- Covalent units
- 1
- Defined stereocentres
- 0
Also known as
16 more reported names
External database identifiers
- ChEBI:CHEBI:134865
- ChEMBL:CHEMBL2104907
- EPA DTXSID:DTXSID00864583
Retrieved from NIH PubChem on 2026-08-31 by checksum-valid CAS matching. Chemical properties do not replace the regulatory decision on this page.