2D Chemical StructureDatabase ID 20800119
No renderable structure data available
SMILES
CN1C(=O)CC2=C(C1=O)C=C(C=C2)FStructure data verified · Database ID 20800119
Chemical Intermediate
7-fluoro-2-methyl-4H-isoquinoline-1,3-dione
CAS 2059938-08-6Product ID 320513
| Intermediates | 7-fluoro-2-methyl-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2059938-08-6 |
| Database ID | 20800119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-fluoro-2-methyl-4H-isoquinoline-1,3-dione
7-fluoro-2-methyl-4H-isoquinoline-1,3-dione (CAS 2059938-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2059938-08-6
Database ID20800119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20800119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)CC2=C(C1=O)C=C(C=C2)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 2059938-08-67-fluoro-2-methyl-4H-isoquinoline-1,3-dione
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