2D Chemical StructureDatabase ID 2763711
No renderable structure data available
SMILES
CC1(CN(C1=O)C2=CC=CC(=C2)C#C)CStructure data verified · Database ID 2763711
Chemical Intermediate
1-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one
CAS 886361-64-4Product ID 554703
| Intermediates | 1-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 886361-64-4 |
| Database ID | 2763711 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one
1-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one (CAS 886361-64-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number886361-64-4
Database ID2763711
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2763711
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CN(C1=O)C2=CC=CC(=C2)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 886361-64-41-(3-ethynylphenyl)-3,3-dimethylazetidin-2-one
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