2D Chemical StructureDatabase ID 86649868
No renderable structure data available
SMILES
C1C(CN1C2=NC(=CC(=C2)I)Cl)(F)FStructure data verified · Database ID 86649868
Chemical Intermediate
2-chloro-6-(3,3-difluoroazetidin-1-yl)-4-iodopyridine
CAS 1262293-67-3Product ID 678894
| Intermediates | 2-chloro-6-(3,3-difluoroazetidin-1-yl)-4-iodopyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262293-67-3 |
| Database ID | 86649868 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6-(3,3-difluoroazetidin-1-yl)-4-iodopyridine
2-chloro-6-(3,3-difluoroazetidin-1-yl)-4-iodopyridine (CAS 1262293-67-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262293-67-3
Database ID86649868
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86649868
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(CN1C2=NC(=CC(=C2)I)Cl)(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 1262293-67-32-chloro-6-(3,3-difluoroazetidin-1-yl)-4-iodopyridine
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