2D Chemical StructureDatabase ID 135397343
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=NC=N3)C(=C2)OCStructure data verified · Database ID 135397343
Chemical Intermediate
8-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
CAS 2358763-00-3Product ID 348835
| Intermediates | 8-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2358763-00-3 |
| Database ID | 135397343 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
8-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine (CAS 2358763-00-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2358763-00-3
Database ID135397343
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135397343
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B1(OC(C(O1)(C)C)(C)C)C2=CN3C(=NC=N3)C(=C2)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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CAS 2358763-00-38-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine
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