2D Chemical StructureDatabase ID 146013706
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)CC#NStructure data verified · Database ID 146013706
Chemical Intermediate
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile
CAS 2254302-35-5Product ID 754842
| Intermediates | 2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 2254302-35-5 |
| Database ID | 146013706 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile
2-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile (CAS 2254302-35-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2254302-35-5
Database ID146013706
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146013706
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=CN=C(C=C2)CC#N
- 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 2254302-35-52-(5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetonitrile
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