2D Chemical StructureDatabase ID 59753664
No renderable structure data available
SMILES
C1=CC(=CC=C1C[C@H]2C(=O)OC(=O)N2)FStructure data verified · Database ID 59753664
Chemical Intermediate
(4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
CAS 800401-58-5Product ID 521469
| Intermediates | (4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 800401-58-5 |
| Database ID | 59753664 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
(4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione (CAS 800401-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number800401-58-5
Database ID59753664
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59753664
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1C[C@H]2C(=O)OC(=O)N2)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 800401-58-5(4S)-4-[(4-fluorophenyl)methyl]-1,3-oxazolidine-2,5-dione
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