2D Chemical StructureDatabase ID 86810831
No renderable structure data available
SMILES
C1C(CN1C2=CN=C(C=C2)Br)(F)FStructure data verified · Database ID 86810831
Chemical Intermediate
2-bromo-5-(3,3-difluoroazetidin-1-yl)pyridine
CAS 1779121-51-5Product ID 264884
| Intermediates | 2-bromo-5-(3,3-difluoroazetidin-1-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779121-51-5 |
| Database ID | 86810831 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-5-(3,3-difluoroazetidin-1-yl)pyridine
2-bromo-5-(3,3-difluoroazetidin-1-yl)pyridine (CAS 1779121-51-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779121-51-5
Database ID86810831
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86810831
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=CN=C(C=C2)Br)(F)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 1779121-51-52-bromo-5-(3,3-difluoroazetidin-1-yl)pyridine
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