2D Chemical StructureDatabase ID 10848590
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3N=C2Structure data verified · Database ID 10848590
Chemical Intermediate
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS 171364-85-5Product ID 684549
| Intermediates | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 171364-85-5 |
| Database ID | 10848590 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 171364-85-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number171364-85-5
Database ID10848590
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10848590
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=C3N=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 171364-85-53-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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