2D Chemical StructureDatabase ID 14068169
No renderable structure data available
SMILES
CC(C)(C)[Si](C)(C)N1C(CC1=O)C=CStructure data verified · Database ID 14068169
Chemical Intermediate
1-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one
CAS 71634-52-1Product ID 500068
| Intermediates | 1-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 71634-52-1 |
| Database ID | 14068169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one
1-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one (CAS 71634-52-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71634-52-1
Database ID14068169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14068169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)[Si](C)(C)N1C(CC1=O)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 71634-52-11-[tert-butyl(dimethyl)silyl]-4-ethenylazetidin-2-one
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