2D Chemical StructureDatabase ID 22048746
No renderable structure data available
SMILES
C1C(NC(=O)O1)C2=CC(=C(C=C2)F)FStructure data verified · Database ID 22048746
Chemical Intermediate
4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
CAS 225641-91-8Product ID 344708
| Intermediates | 4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 225641-91-8 |
| Database ID | 22048746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
4-(3,4-difluorophenyl)-1,3-oxazolidin-2-one (CAS 225641-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number225641-91-8
Database ID22048746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22048746
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(=C(C=C2)F)F
- 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 225641-91-84-(3,4-difluorophenyl)-1,3-oxazolidin-2-one
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