2D Chemical StructureDatabase ID 59001744
No renderable structure data available
SMILES
C[C@@H]1C(=O)OC(=O)N1CStructure data verified · Database ID 59001744
Chemical Intermediate
(4R)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
CAS 91049-52-4Product ID 570640
| Intermediates | (4R)-3,4-dimethyl-1,3-oxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 91049-52-4 |
| Database ID | 59001744 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
(4R)-3,4-dimethyl-1,3-oxazolidine-2,5-dione (CAS 91049-52-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91049-52-4
Database ID59001744
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59001744
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)N1C
- 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 91049-52-4(4R)-3,4-dimethyl-1,3-oxazolidine-2,5-dione
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