2D Chemical StructureDatabase ID 87118997
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN(C(=O)C=C2)CC#NStructure data verified · Database ID 87118997
Chemical Intermediate
2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile
CAS 1083168-90-4Product ID 34851
| Intermediates | 2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083168-90-4 |
| Database ID | 87118997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile
2-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile (CAS 1083168-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083168-90-4
Database ID87118997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 87118997
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(=O)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 1083168-90-42-[2-oxo-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-1-yl]acetonitrile
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