2D Chemical StructureDatabase ID 104026521
No renderable structure data available
SMILES
C1C(C(=O)N1C2=CC=C(C=C2)Br)NStructure data verified · Database ID 104026521
Chemical Intermediate
3-amino-1-(4-bromophenyl)azetidin-2-one
CAS 1565719-19-8Product ID 232086
| Intermediates | 3-amino-1-(4-bromophenyl)azetidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1565719-19-8 |
| Database ID | 104026521 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-1-(4-bromophenyl)azetidin-2-one
3-amino-1-(4-bromophenyl)azetidin-2-one (CAS 1565719-19-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1565719-19-8
Database ID104026521
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104026521
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C(=O)N1C2=CC=C(C=C2)Br)N
- 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 1565719-19-83-amino-1-(4-bromophenyl)azetidin-2-one
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