2D Chemical StructureDatabase ID 89311339
No renderable structure data available
SMILES
CC1(NC(CO1)C=C)CStructure data verified · Database ID 89311339
Chemical Intermediate
4-ethenyl-2,2-dimethyl-1,3-oxazolidine
CAS 1932290-58-8Product ID 302746
| Intermediates | 4-ethenyl-2,2-dimethyl-1,3-oxazolidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1932290-58-8 |
| Database ID | 89311339 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethenyl-2,2-dimethyl-1,3-oxazolidine
4-ethenyl-2,2-dimethyl-1,3-oxazolidine (CAS 1932290-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1932290-58-8
Database ID89311339
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89311339
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(NC(CO1)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 1932290-58-84-ethenyl-2,2-dimethyl-1,3-oxazolidine
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