2D Chemical StructureDatabase ID 46739811
No renderable structure data available
SMILES
FC1C=C(B2OC(C)(C)C(C)(C)O2)C=C(N=1)FStructure data verified · Database ID 46739811
Chemical Intermediate
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS 1204333-58-3Product ID 765948
| Intermediates | 2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1204333-58-3 |
| Database ID | 46739811 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1204333-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1204333-58-3
Database ID46739811
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46739811
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC1C=C(B2OC(C)(C)C(C)(C)O2)C=C(N=1)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 1204333-58-32,6-Difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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