2D Chemical StructureDatabase ID 54448435
No renderable structure data available
SMILES
O1C(N(C)C([H])(C)C1=O)=OStructure data verified · Database ID 54448435
Chemical Intermediate
(S)-3,4-Dimethyloxazolidine-2,5-dione
CAS 58311-53-8Product ID 767690
| Intermediates | (S)-3,4-Dimethyloxazolidine-2,5-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 58311-53-8 |
| Database ID | 54448435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-3,4-Dimethyloxazolidine-2,5-dione
(S)-3,4-Dimethyloxazolidine-2,5-dione (CAS 58311-53-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58311-53-8
Database ID54448435
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54448435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(N(C)C([H])(C)C1=O)=O
- 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 58311-53-8(S)-3,4-Dimethyloxazolidine-2,5-dione
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