2D Chemical StructureDatabase ID 1484261
No renderable structure data available
SMILES
CC(=O)C1=CC=C(C=C1)N2CC(C2=O)(C)CStructure data verified · Database ID 1484261
Chemical Intermediate
1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one
CAS 339015-93-9Product ID 389524
| Intermediates | 1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 339015-93-9 |
| Database ID | 1484261 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one
1-(4-acetylphenyl)-3,3-dimethylazetidin-2-one (CAS 339015-93-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number339015-93-9
Database ID1484261
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1484261
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC=C(C=C1)N2CC(C2=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 339015-93-91-(4-acetylphenyl)-3,3-dimethylazetidin-2-one
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