2D Chemical StructureDatabase ID 53397904
No renderable structure data available
SMILES
FC(C1C=NC=C(B2OC(C)(C)C(C)(C)O2)C=1)(F)FStructure data verified · Database ID 53397904
Chemical Intermediate
3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoroMethyl-pyridine
CAS 1084953-47-8Product ID 773281
| Intermediates | 3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoroMethyl-pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1084953-47-8 |
| Database ID | 53397904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoroMethyl-pyridine
3-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoroMethyl-pyridine (CAS 1084953-47-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1084953-47-8
Database ID53397904
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53397904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- FC(C1C=NC=C(B2OC(C)(C)C(C)(C)O2)C=1)(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 1084953-47-83-(4,4,5,5-TetraMethyl-[1,3,2]dioxaborolan-2-yl)-5-trifluoroMethyl-pyridine
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