2D Chemical StructureDatabase ID 108265223
No renderable structure data available
SMILES
C1C(NC1=O)C2=C(C=C(C=C2)F)BrStructure data verified · Database ID 108265223
Chemical Intermediate
4-(2-bromo-4-fluorophenyl)azetidin-2-one
CAS 1697344-63-0Product ID 252399
| Intermediates | 4-(2-bromo-4-fluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1697344-63-0 |
| Database ID | 108265223 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(2-bromo-4-fluorophenyl)azetidin-2-one
4-(2-bromo-4-fluorophenyl)azetidin-2-one (CAS 1697344-63-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1697344-63-0
Database ID108265223
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 108265223
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=C(C=C(C=C2)F)Br
- 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 1697344-63-04-(2-bromo-4-fluorophenyl)azetidin-2-one
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