2D Chemical StructureDatabase ID 112680338
No renderable structure data available
SMILES
CC1C(NC1=O)C2=CC=CC=C2FStructure data verified · Database ID 112680338
Chemical Intermediate
4-(2-fluorophenyl)-3-methylazetidin-2-one
CAS 1566048-56-3Product ID 232278
| Intermediates | 4-(2-fluorophenyl)-3-methylazetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1566048-56-3 |
| Database ID | 112680338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-fluorophenyl)-3-methylazetidin-2-one
4-(2-fluorophenyl)-3-methylazetidin-2-one (CAS 1566048-56-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1566048-56-3
Database ID112680338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112680338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(NC1=O)C2=CC=CC=C2F
- 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 1566048-56-34-(2-fluorophenyl)-3-methylazetidin-2-one
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