2D Chemical StructureDatabase ID 20800093
No renderable structure data available
SMILES
CN1C(=O)CC2=C(C1=O)C=CC(=C2)OCStructure data verified · Database ID 20800093
Chemical Intermediate
6-methoxy-2-methyl-4H-isoquinoline-1,3-dione
CAS 2060037-13-8Product ID 323030
| Intermediates | 6-methoxy-2-methyl-4H-isoquinoline-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 2060037-13-8 |
| Database ID | 20800093 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methoxy-2-methyl-4H-isoquinoline-1,3-dione
6-methoxy-2-methyl-4H-isoquinoline-1,3-dione (CAS 2060037-13-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2060037-13-8
Database ID20800093
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20800093
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=CC(=C2)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 2060037-13-86-methoxy-2-methyl-4H-isoquinoline-1,3-dione
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