2D Chemical StructureDatabase ID 49760393
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)F)CStructure data verified · Database ID 49760393
Chemical Intermediate
2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS 1310384-07-6Product ID 138183
| Intermediates | 2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1310384-07-6 |
| Database ID | 49760393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
2-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine (CAS 1310384-07-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1310384-07-6
Database ID49760393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CC(=NC(=C2)F)C
- 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 1310384-07-62-fluoro-6-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
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