2D Chemical StructureDatabase ID 45785764
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC(=N2)OCStructure data verified · Database ID 45785764
Chemical Intermediate
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
CAS 960503-91-7Product ID 599706
| Intermediates | 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 960503-91-7 |
| Database ID | 45785764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine (CAS 960503-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number960503-91-7
Database ID45785764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45785764
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=CN=CC(=N2)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 960503-91-72-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine
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