2D Chemical StructureDatabase ID 2760594
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CN=CC3=CC=CC=C23Structure data verified · Database ID 2760594
Chemical Intermediate
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
CAS 685103-98-4Product ID 697073
| Intermediates | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 685103-98-4 |
| Database ID | 2760594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 685103-98-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685103-98-4
Database ID2760594
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2760594
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=CC3=CC=CC=C23
- 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 685103-98-44-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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