2D Chemical StructureDatabase ID 64666614
No renderable structure data available
SMILES
C1C(NC1=O)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 64666614
Chemical Intermediate
4-(4-bromo-2-fluorophenyl)azetidin-2-one
CAS 1339218-02-8Product ID 149468
| Intermediates | 4-(4-bromo-2-fluorophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1339218-02-8 |
| Database ID | 64666614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromo-2-fluorophenyl)azetidin-2-one
4-(4-bromo-2-fluorophenyl)azetidin-2-one (CAS 1339218-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1339218-02-8
Database ID64666614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 64666614
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)Br)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 1339218-02-84-(4-bromo-2-fluorophenyl)azetidin-2-one
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