2D Chemical StructureDatabase ID 58005125
No renderable structure data available
SMILES
COC1=C(C=C2C(=C1)C=CNC2=O)BrStructure data verified · Database ID 58005125
Chemical Intermediate
7-bromo-6-methoxy-2H-isoquinolin-1-one
CAS 924271-34-1Product ID 578173
| Intermediates | 7-bromo-6-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924271-34-1 |
| Database ID | 58005125 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-bromo-6-methoxy-2H-isoquinolin-1-one
7-bromo-6-methoxy-2H-isoquinolin-1-one (CAS 924271-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924271-34-1
Database ID58005125
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58005125
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C2C(=C1)C=CNC2=O)Br
- 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 924271-34-17-bromo-6-methoxy-2H-isoquinolin-1-one
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