2D Chemical StructureDatabase ID 11053688
No renderable structure data available
SMILES
B(C1=CC2=C(C(=CC=C2)OC)N=C1Cl)(O)OStructure data verified · Database ID 11053688
Chemical Intermediate
(2-chloro-8-methoxyquinolin-3-yl)boronic acid
CAS 220506-64-9Product ID 340731
| Intermediates | (2-chloro-8-methoxyquinolin-3-yl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 220506-64-9 |
| Database ID | 11053688 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-chloro-8-methoxyquinolin-3-yl)boronic acid
(2-chloro-8-methoxyquinolin-3-yl)boronic acid (CAS 220506-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number220506-64-9
Database ID11053688
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11053688
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- B(C1=CC2=C(C(=CC=C2)OC)N=C1Cl)(O)O
- 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 220506-64-9(2-chloro-8-methoxyquinolin-3-yl)boronic acid
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