2D Chemical StructureDatabase ID 202193
No renderable structure data available
SMILES
C1C(OC(=O)N1)C2=CC=CC=C2Structure data verified · Database ID 202193
Chemical Intermediate
5-phenyl-1,3-oxazolidin-2-one
CAS 7693-77-8Product ID 698499
| Intermediates | 5-phenyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7693-77-8 |
| Database ID | 202193 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-phenyl-1,3-oxazolidin-2-one
5-phenyl-1,3-oxazolidin-2-one (CAS 7693-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7693-77-8
Database ID202193
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 202193
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC(=O)N1)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 7693-77-85-phenyl-1,3-oxazolidin-2-one
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