2D Chemical StructureDatabase ID 349728
No renderable structure data available
SMILES
C1C(NC(=O)O1)C2=CC=CC=C2Structure data verified · Database ID 349728
Chemical Intermediate
4-phenyl-1,3-oxazolidin-2-one
CAS 7480-32-2Product ID 508956
| Intermediates | 4-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7480-32-2 |
| Database ID | 349728 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-1,3-oxazolidin-2-one
4-phenyl-1,3-oxazolidin-2-one (CAS 7480-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7480-32-2
Database ID349728
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 349728
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(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 7480-32-24-phenyl-1,3-oxazolidin-2-one
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