2D Chemical StructureDatabase ID 2759968
No renderable structure data available
SMILES
C[C@@H]1C(=O)OC(=O)N1Structure data verified · Database ID 2759968
Chemical Intermediate
(4R)-4-methyl-1,3-oxazolidine-2,5-dione
CAS 4829-14-5Product ID 433215
| Intermediates | (4R)-4-methyl-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 4829-14-5 |
| Database ID | 2759968 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-4-methyl-1,3-oxazolidine-2,5-dione
(4R)-4-methyl-1,3-oxazolidine-2,5-dione (CAS 4829-14-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4829-14-5
Database ID2759968
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2759968
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H]1C(=O)OC(=O)N1
- 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 4829-14-5(4R)-4-methyl-1,3-oxazolidine-2,5-dione
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