2D Chemical StructureDatabase ID 23275094
No renderable structure data available
SMILES
CCN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=OStructure data verified · Database ID 23275094
Chemical Intermediate
2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione
CAS 161426-82-0Product ID 242011
| Intermediates | 2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione |
|---|---|
| IUPAC Name | — |
| CAS Number | 161426-82-0 |
| Database ID | 23275094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione
2-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione (CAS 161426-82-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161426-82-0
Database ID23275094
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23275094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(C(=CC(=C2)OC)OC)C(=O)C1=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 161426-82-02-ethyl-5,7-dimethoxyisoquinoline-1,3,4-trione
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