2D Chemical StructureDatabase ID 71619510
No renderable structure data available
SMILES
C1CNC(=O)C2=C1C=CC=C2FStructure data verified · Database ID 71619510
Chemical Intermediate
8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
CAS 1368930-77-1Product ID 172832
| Intermediates | 8-fluoro-3,4-dihydro-2H-isoquinolin-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1368930-77-1 |
| Database ID | 71619510 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-3,4-dihydro-2H-isoquinolin-1-one
8-fluoro-3,4-dihydro-2H-isoquinolin-1-one (CAS 1368930-77-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1368930-77-1
Database ID71619510
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71619510
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC(=O)C2=C1C=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 1368930-77-18-fluoro-3,4-dihydro-2H-isoquinolin-1-one
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