2D Chemical StructureDatabase ID 13594296
No renderable structure data available
SMILES
C1C(NC1=O)C2=CC=C(C=C2)BrStructure data verified · Database ID 13594296
Chemical Intermediate
4-(4-bromophenyl)azetidin-2-one
CAS 103247-89-8Product ID 18893
| Intermediates | 4-(4-bromophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 103247-89-8 |
| Database ID | 13594296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-bromophenyl)azetidin-2-one
4-(4-bromophenyl)azetidin-2-one (CAS 103247-89-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number103247-89-8
Database ID13594296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13594296
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)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 103247-89-84-(4-bromophenyl)azetidin-2-one
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