6-Phenyl-1,3-oxazinan-2-one
6-phenyl-1,3-oxazinan-2-one
Also Known As: 6-phenyl-1,3-oxazinan-2-one|6-phenyl -1,3-oxazinan-2-one|6-phenyl-1,3-oxa zinan-2-one|6-Phenyltetrahydro-2H-1,3-oxazine-2-one|J3.505.165A
CAS: 76341-47-4
| Molecular Formula | C10H11NO2 |
|---|---|
| Molecular Weight | 177.07898 g/mol |
| LogP | 1.6 |
| Topological Polar Surface Area | 38.3 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 177.07898 |
| Monoisotopic Mass | 177.07898 |
| Heavy Atoms | 13 |
| Complexity | 187.0 |
Chemical Identifiers
| CAS Number | 76341-47-4 |
|---|---|
| SMILES | C1CNC(=O)OC1C2=CC=CC=C2 |
| InChIKey | PURQAUNFFUUYME-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.
Heterocyclic Building Blocks (19 patents)
Pharmaceutical Intermediates (21 patents)
Product Overview
6-Phenyl-1,3-oxazinan-2-one (CAS 76341-47-4), with molecular formula C10H11NO2 and molecular weight 177.07898 g/mol. IUPAC: 6-phenyl-1,3-oxazinan-2-one.
Safety Data Sheet (MSDS / SDS)
View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →
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