2D Chemical StructureDatabase ID 72218816
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C(C=CN=C2)NC=OStructure data verified · Database ID 72218816
Chemical Intermediate
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]formamide
CAS 2096339-07-8Product ID 330241
| Intermediates | N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]formamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2096339-07-8 |
| Database ID | 72218816 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]formamide
N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]formamide (CAS 2096339-07-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2096339-07-8
Database ID72218816
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72218816
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(C=CN=C2)NC=O
- 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 2096339-07-8N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-4-yl]formamide
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