2D Chemical StructureDatabase ID 730424
No renderable structure data available
SMILES
C1[C@@H](NC(=O)O1)C2=CC=CC=C2Structure data verified · Database ID 730424
Chemical Intermediate
(4S)-4-phenyl-1,3-oxazolidin-2-one
CAS 86217-38-1Product ID 539443
| Intermediates | (4S)-4-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 86217-38-1 |
| Database ID | 730424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-phenyl-1,3-oxazolidin-2-one
(4S)-4-phenyl-1,3-oxazolidin-2-one (CAS 86217-38-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86217-38-1
Database ID730424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 730424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H](NC(=O)O1)C2=CC=CC=C2
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 86217-38-1(4S)-4-phenyl-1,3-oxazolidin-2-one
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