2D Chemical StructureDatabase ID 59887844
No renderable structure data available
SMILES
B(C1=CC2=C(C=C1)C=CN=C2Cl)(O)OStructure data verified · Database ID 59887844
Chemical Intermediate
(1-chloroisoquinolin-7-yl)boronic acid
CAS 370864-49-6Product ID 402799
| Intermediates | (1-chloroisoquinolin-7-yl)boronic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 370864-49-6 |
| Database ID | 59887844 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-chloroisoquinolin-7-yl)boronic acid
(1-chloroisoquinolin-7-yl)boronic acid (CAS 370864-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370864-49-6
Database ID59887844
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59887844
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=C1)C=CN=C2Cl)(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 370864-49-6(1-chloroisoquinolin-7-yl)boronic acid
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