2D Chemical StructureDatabase ID 53484486
No renderable structure data available
SMILES
C1CN(C1)C(=O)C2=C(C(=CC=C2)Br)FStructure data verified · Database ID 53484486
Chemical Intermediate
azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone
CAS 1026796-68-8Product ID 17036
| Intermediates | azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1026796-68-8 |
| Database ID | 53484486 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone
azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone (CAS 1026796-68-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1026796-68-8
Database ID53484486
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53484486
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=C(C(=CC=C2)Br)F
- 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 1026796-68-8azetidin-1-yl-(3-bromo-2-fluorophenyl)methanone
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