2D Chemical StructureDatabase ID 72220607
No renderable structure data available
SMILES
COC1N=C(C#N)C=C(B2OC(C)(C)C(C)(C)O2)C=1Structure data verified · Database ID 72220607
Chemical Intermediate
6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE
CAS 2223043-30-7Product ID 754636
| Intermediates | 6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE |
|---|---|
| IUPAC Name | — |
| CAS Number | 2223043-30-7 |
| Database ID | 72220607 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE
6-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE (CAS 2223043-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2223043-30-7
Database ID72220607
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72220607
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1N=C(C#N)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 2223043-30-76-METHOXY-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PICOLINONITRILE
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