2D Chemical StructureDatabase ID 45490088
No renderable structure data available
SMILES
C1C(NC1=O)C2=CC=C(C=C2)FStructure data verified · Database ID 45490088
Chemical Intermediate
4-(4-fluorophenyl)azetidin-2-one
CAS 930769-46-3Product ID 582667
| Intermediates | 4-(4-fluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 930769-46-3 |
| Database ID | 45490088 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-fluorophenyl)azetidin-2-one
4-(4-fluorophenyl)azetidin-2-one (CAS 930769-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930769-46-3
Database ID45490088
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45490088
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC1=O)C2=CC=C(C=C2)F
- 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 930769-46-34-(4-fluorophenyl)azetidin-2-one
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