2D Chemical StructureDatabase ID 102885
No renderable structure data available
SMILES
O1C(N([H])C([H])(C1=O)C([H])(C([H])([H])[H])C([H])([H])[H])=OStructure data verified · Database ID 102885
Chemical Intermediate
(S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE
CAS 24601-74-9Product ID 769542
| Intermediates | (S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE |
|---|---|
| IUPAC Name | — |
| CAS Number | 24601-74-9 |
| Database ID | 102885 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE
(S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE (CAS 24601-74-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24601-74-9
Database ID102885
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 102885
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(N([H])C([H])(C1=O)C([H])(C([H])([H])[H])C([H])([H])[H])=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 24601-74-9(S)-4-ISOPROPYLOXAZOLIDINE-2,5-DIONE
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