2D Chemical StructureDatabase ID 21889854
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)C(=O)NC=C2Structure data verified · Database ID 21889854
Chemical Intermediate
6-methoxy-2H-isoquinolin-1-one
CAS 26829-43-6Product ID 359951
| Intermediates | 6-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 26829-43-6 |
| Database ID | 21889854 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2H-isoquinolin-1-one
6-methoxy-2H-isoquinolin-1-one (CAS 26829-43-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26829-43-6
Database ID21889854
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21889854
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)C(=O)NC=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 26829-43-66-methoxy-2H-isoquinolin-1-one
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