2D Chemical StructureDatabase ID 85816810
No renderable structure data available
SMILES
CN1CCC2=C(C1=O)C=CC=C2FStructure data verified · Database ID 85816810
Chemical Intermediate
5-fluoro-2-methyl-3,4-dihydroisoquinolin-1-one
CAS 406923-62-4Product ID 415777
| Intermediates | 5-fluoro-2-methyl-3,4-dihydroisoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 406923-62-4 |
| Database ID | 85816810 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-fluoro-2-methyl-3,4-dihydroisoquinolin-1-one
5-fluoro-2-methyl-3,4-dihydroisoquinolin-1-one (CAS 406923-62-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number406923-62-4
Database ID85816810
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 85816810
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2=C(C1=O)C=CC=C2F
- 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 406923-62-45-fluoro-2-methyl-3,4-dihydroisoquinolin-1-one
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