2D Chemical StructureDatabase ID 129911468
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=CC=C(O2)BrStructure data verified · Database ID 129911468
Chemical Intermediate
azetidin-1-yl-(5-bromofuran-2-yl)methanone
CAS 1863243-96-2Product ID 291576
| Intermediates | azetidin-1-yl-(5-bromofuran-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1863243-96-2 |
| Database ID | 129911468 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(5-bromofuran-2-yl)methanone
azetidin-1-yl-(5-bromofuran-2-yl)methanone (CAS 1863243-96-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1863243-96-2
Database ID129911468
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129911468
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(C1)C(=O)C2=CC=C(O2)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 1863243-96-2azetidin-1-yl-(5-bromofuran-2-yl)methanone
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