2D Chemical StructureDatabase ID 72208460
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)/C=C/C2=CC=CC=N2Structure data verified · Database ID 72208460
Chemical Intermediate
2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
CAS 161395-83-1Product ID 241959
| Intermediates | 2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 161395-83-1 |
| Database ID | 72208460 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
2-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine (CAS 161395-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161395-83-1
Database ID72208460
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72208460
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)/C=C/C2=CC=CC=N2
- 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 161395-83-12-[(E)-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]pyridine
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