2D Chemical StructureDatabase ID 53398535
No renderable structure data available
SMILES
CC1(C)C(C)(C)OB(C2C=CC(C(=O)C)=NC=2)O1Structure data verified · Database ID 53398535
Chemical Intermediate
1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
CAS 741709-59-1Product ID 759850
| Intermediates | 1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 741709-59-1 |
| Database ID | 53398535 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
1-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone (CAS 741709-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741709-59-1
Database ID53398535
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53398535
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C)C(C)(C)OB(C2C=CC(C(=O)C)=NC=2)O1
- 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 741709-59-11-(5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)ethanone
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