2D Chemical StructureDatabase ID 22474786
No renderable structure data available
SMILES
CCC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)CStructure data verified · Database ID 22474786
Chemical Intermediate
tert-butyl 2,2-dimethyl-4-propanoyl-1,3-oxazolidine-3-carboxylate
CAS 438238-07-4Product ID 423901
| Intermediates | tert-butyl 2,2-dimethyl-4-propanoyl-1,3-oxazolidine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 438238-07-4 |
| Database ID | 22474786 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 2,2-dimethyl-4-propanoyl-1,3-oxazolidine-3-carboxylate
tert-butyl 2,2-dimethyl-4-propanoyl-1,3-oxazolidine-3-carboxylate (CAS 438238-07-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number438238-07-4
Database ID22474786
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 22474786
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1COC(N1C(=O)OC(C)(C)C)(C)C
- 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 438238-07-4tert-butyl 2,2-dimethyl-4-propanoyl-1,3-oxazolidine-3-carboxylate
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