2D Chemical StructureDatabase ID 820649
No renderable structure data available
SMILES
CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=OStructure data verified · Database ID 820649
Chemical Intermediate
6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
CAS 127787-58-0Product ID 129403
| Intermediates | 6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 127787-58-0 |
| Database ID | 820649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
6,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde (CAS 127787-58-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number127787-58-0
Database ID820649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 820649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=CC2=CC(=CC(=C2C1=O)OC)OC)C=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 127787-58-06,8-dimethoxy-2-methyl-1-oxoisoquinoline-3-carbaldehyde
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