2D Chemical StructureDatabase ID 72218853
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)CStructure data verified · Database ID 72218853
Chemical Intermediate
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
CAS 2058157-37-0Product ID 319722
| Intermediates | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2058157-37-0 |
| Database ID | 72218853 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide (CAS 2058157-37-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2058157-37-0
Database ID72218853
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72218853
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=C(N=CC=C2)NC(=O)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 2058157-37-0N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]acetamide
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