2D Chemical StructureDatabase ID 59818260
No renderable structure data available
SMILES
COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=CC(=C3)FStructure data verified · Database ID 59818260
Chemical Intermediate
6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one
CAS 923023-34-1Product ID 577019
| Intermediates | 6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 923023-34-1 |
| Database ID | 59818260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one
6-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one (CAS 923023-34-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number923023-34-1
Database ID59818260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59818260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)CN2C=CC3=C(C2=O)C=CC(=C3)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 923023-34-16-fluoro-2-[(4-methoxyphenyl)methyl]isoquinolin-1-one
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