2D Chemical StructureDatabase ID 72220731
No renderable structure data available
SMILES
ClC1N=C(C(OC)=O)C=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 72220731
Chemical Intermediate
METHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE
CAS 2223030-97-3Product ID 719376
| Intermediates | METHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2223030-97-3 |
| Database ID | 72220731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
METHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE
METHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE (CAS 2223030-97-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2223030-97-3
Database ID72220731
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72220731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1N=C(C(OC)=O)C=C(B2OC(C)(C)C(C)(C)O2)C=1
- 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 2223030-97-3METHYL 6-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINATE
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