2D Chemical StructureDatabase ID 12479103
No renderable structure data available
SMILES
C1CN(C1=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 12479103
Chemical Intermediate
1-(4-bromophenyl)azetidin-2-one
CAS 7661-25-8Product ID 513449
| Intermediates | 1-(4-bromophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 7661-25-8 |
| Database ID | 12479103 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(4-bromophenyl)azetidin-2-one
1-(4-bromophenyl)azetidin-2-one (CAS 7661-25-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7661-25-8
Database ID12479103
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12479103
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1=O)C2=CC=C(C=C2)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 7661-25-81-(4-bromophenyl)azetidin-2-one
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