2D Chemical StructureDatabase ID 9970710
No renderable structure data available
SMILES
O=C(C1C=CC(B2OC(C)(C)C(C)(C)O2)=CN=1)OCCStructure data verified · Database ID 9970710
Chemical Intermediate
ethyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinate
CAS 741709-57-9Product ID 769713
| Intermediates | ethyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinate |
|---|---|
| IUPAC Name | — |
| CAS Number | 741709-57-9 |
| Database ID | 9970710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinate
ethyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinate (CAS 741709-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741709-57-9
Database ID9970710
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9970710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C1C=CC(B2OC(C)(C)C(C)(C)O2)=CN=1)OCC
- 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 741709-57-9ethyl 5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)picolinate
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