2D Chemical StructureDatabase ID 547723
No renderable structure data available
SMILES
CC1(C(OC(=O)N1)(C)C)CStructure data verified · Database ID 547723
Chemical Intermediate
4,4,5,5-tetramethyl-1,3-oxazolidin-2-one
CAS 52856-03-8Product ID 445284
| Intermediates | 4,4,5,5-tetramethyl-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 52856-03-8 |
| Database ID | 547723 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,4,5,5-tetramethyl-1,3-oxazolidin-2-one
4,4,5,5-tetramethyl-1,3-oxazolidin-2-one (CAS 52856-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number52856-03-8
Database ID547723
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 547723
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(OC(=O)N1)(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 52856-03-84,4,5,5-tetramethyl-1,3-oxazolidin-2-one
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