2D Chemical StructureDatabase ID 74789438
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=NC=CC3=CC=C2Structure data verified · Database ID 74789438
Chemical Intermediate
8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
CAS 2379560-77-5Product ID 349659
| Intermediates | 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 2379560-77-5 |
| Database ID | 74789438 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 2379560-77-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2379560-77-5
Database ID74789438
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 74789438
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=C3C=NC=CC3=CC=C2
- 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 2379560-77-58-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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