2D Chemical StructureDatabase ID 121237798
No renderable structure data available
SMILES
COC1=CC(=C2C(=C1)C=CNC2=O)FStructure data verified · Database ID 121237798
Chemical Intermediate
8-fluoro-6-methoxy-2H-isoquinolin-1-one
CAS 2088942-78-1Product ID 326460
| Intermediates | 8-fluoro-6-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2088942-78-1 |
| Database ID | 121237798 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-6-methoxy-2H-isoquinolin-1-one
8-fluoro-6-methoxy-2H-isoquinolin-1-one (CAS 2088942-78-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2088942-78-1
Database ID121237798
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121237798
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=C2C(=C1)C=CNC2=O)F
- 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 2088942-78-18-fluoro-6-methoxy-2H-isoquinolin-1-one
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