2D Chemical StructureDatabase ID 24208797
No renderable structure data available
SMILES
O1B(C2C=CC(=NC=2)OCC2CC2)OC(C)(C)C1(C)CStructure data verified · Database ID 24208797
Chemical Intermediate
2-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
CAS 947191-69-7Product ID 773747
| Intermediates | 2-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE |
|---|---|
| IUPAC Name | — |
| CAS Number | 947191-69-7 |
| Database ID | 24208797 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
2-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE (CAS 947191-69-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number947191-69-7
Database ID24208797
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24208797
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1B(C2C=CC(=NC=2)OCC2CC2)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 947191-69-72-(CYCLOPROPYLMETHOXY)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIDINE
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