2D Chemical StructureDatabase ID 71307613
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=N2Structure data verified · Database ID 71307613
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
CAS 951322-05-7Product ID 593371
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 951322-05-7 |
| Database ID | 71307613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline (CAS 951322-05-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951322-05-7
Database ID71307613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307613
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=CC3=CC=CC=C3C=N2
- 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 951322-05-73-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)isoquinoline
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