6-Phenyl-1,3-oxazinan-2-one structure

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.

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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.
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6-Phenyl-1,3-oxazinan-2-one is a custom synthesis product. We offer services from milligram to kilogram scale.

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