2D Chemical StructureDatabase ID 59534722
No renderable structure data available
SMILES
CN1C2C(=CC(B3OC(C)(C)C(C)(C)O3)=CN=2)C=C1Structure data verified · Database ID 59534722
Chemical Intermediate
1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
CAS 1220696-34-3Product ID 760022
| Intermediates | 1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1220696-34-3 |
| Database ID | 59534722 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
1-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine (CAS 1220696-34-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1220696-34-3
Database ID59534722
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59534722
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2C(=CC(B3OC(C)(C)C(C)(C)O3)=CN=2)C=C1
- 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 1220696-34-31-Methyl-5-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
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