2D Chemical StructureDatabase ID 66699663
No renderable structure data available
SMILES
B1(OC(C(O1)(C)C)(C)C)C2=C3C=CC=NC3=CC=C2Structure data verified · Database ID 66699663
Chemical Intermediate
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS 1021868-08-5Product ID 675131
| Intermediates | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1021868-08-5 |
| Database ID | 66699663 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline (CAS 1021868-08-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1021868-08-5
Database ID66699663
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66699663
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=CC=NC3=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 1021868-08-55-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
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