2D Chemical StructureDatabase ID 12023319
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)F)C(=O)NC1=OStructure data verified · Database ID 12023319
Chemical Intermediate
6-fluoro-4H-isoquinoline-1,3-dione
CAS 501130-46-7Product ID 437015
| Intermediates | 6-fluoro-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 501130-46-7 |
| Database ID | 12023319 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-fluoro-4H-isoquinoline-1,3-dione
6-fluoro-4H-isoquinoline-1,3-dione (CAS 501130-46-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number501130-46-7
Database ID12023319
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12023319
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)F)C(=O)NC1=O
- 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 501130-46-76-fluoro-4H-isoquinoline-1,3-dione
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