2D Chemical StructureDatabase ID 49760417
No renderable structure data available
SMILES
O1B(C2C=CN=C(C=2)NC(C)=O)OC(C)(C)C1(C)CStructure data verified · Database ID 49760417
Chemical Intermediate
N-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide
CAS 1220220-21-2Product ID 764465
| Intermediates | N-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220220-21-2 |
| Database ID | 49760417 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide
N-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide (CAS 1220220-21-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220220-21-2
Database ID49760417
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49760417
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CN=C(C=2)NC(C)=O)OC(C)(C)C1(C)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 1220220-21-2N-(4-(4,4,5,5-TetraMethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)acetaMide
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