2D Chemical StructureDatabase ID 86723684
No renderable structure data available
SMILES
COC1=C(C=C2C=CNC(=O)C2=C1)FStructure data verified · Database ID 86723684
Chemical Intermediate
6-fluoro-7-methoxy-2H-isoquinolin-1-one
CAS 905994-27-6Product ID 568792
| Intermediates | 6-fluoro-7-methoxy-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 905994-27-6 |
| Database ID | 86723684 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-7-methoxy-2H-isoquinolin-1-one
6-fluoro-7-methoxy-2H-isoquinolin-1-one (CAS 905994-27-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number905994-27-6
Database ID86723684
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86723684
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=CNC(=O)C2=C1)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 905994-27-66-fluoro-7-methoxy-2H-isoquinolin-1-one
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