2D Chemical StructureDatabase ID 50989282
No renderable structure data available
SMILES
ClC1C=NC(=C(B2OC(C)(C)C(C)(C)O2)C=1)OCStructure data verified · Database ID 50989282
Chemical Intermediate
5-CHLORO-2-METHOXY-PYRIDINE-3-BORONIC ACID PINACOL ESTER
CAS 1083168-96-0Product ID 766400
| Intermediates | 5-CHLORO-2-METHOXY-PYRIDINE-3-BORONIC ACID PINACOL ESTER |
|---|---|
| IUPAC Name | — |
| CAS Number | 1083168-96-0 |
| Database ID | 50989282 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-CHLORO-2-METHOXY-PYRIDINE-3-BORONIC ACID PINACOL ESTER
5-CHLORO-2-METHOXY-PYRIDINE-3-BORONIC ACID PINACOL ESTER (CAS 1083168-96-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1083168-96-0
Database ID50989282
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50989282
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=NC(=C(B2OC(C)(C)C(C)(C)O2)C=1)OC
- 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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