2D Chemical StructureDatabase ID 12661260
No renderable structure data available
SMILES
CN1C(=O)C2=CC(=C(C=C2C(=O)C1=O)OC)OCStructure data verified · Database ID 12661260
Chemical Intermediate
6,7-dimethoxy-2-methylisoquinoline-1,3,4-trione
CAS 38973-41-0Product ID 410052
| Intermediates | 6,7-dimethoxy-2-methylisoquinoline-1,3,4-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 38973-41-0 |
| Database ID | 12661260 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-2-methylisoquinoline-1,3,4-trione
6,7-dimethoxy-2-methylisoquinoline-1,3,4-trione (CAS 38973-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number38973-41-0
Database ID12661260
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12661260
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C2=CC(=C(C=C2C(=O)C1=O)OC)OC
- 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 38973-41-06,7-dimethoxy-2-methylisoquinoline-1,3,4-trione
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