2D Chemical StructureDatabase ID 25639207
No renderable structure data available
SMILES
C1CN(C1)C(=O)COC2=CC(=CC=C2)BrStructure data verified · Database ID 25639207
Chemical Intermediate
1-(azetidin-1-yl)-2-(3-bromophenoxy)ethanone
CAS 1088225-09-5Product ID 36344
| Intermediates | 1-(azetidin-1-yl)-2-(3-bromophenoxy)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1088225-09-5 |
| Database ID | 25639207 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(azetidin-1-yl)-2-(3-bromophenoxy)ethanone
1-(azetidin-1-yl)-2-(3-bromophenoxy)ethanone (CAS 1088225-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1088225-09-5
Database ID25639207
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25639207
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)COC2=CC(=CC=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 1088225-09-51-(azetidin-1-yl)-2-(3-bromophenoxy)ethanone
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