2D Chemical StructureDatabase ID 613023
No renderable structure data available
SMILES
CC1=CC(=O)C2=CC(=C(C=C2N1)OC)OCStructure data verified · Database ID 613023
Chemical Intermediate
6,7-dimethoxy-2-methyl-1H-quinolin-4-one
CAS 803630-29-7Product ID 522051
| Intermediates | 6,7-dimethoxy-2-methyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 803630-29-7 |
| Database ID | 613023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6,7-dimethoxy-2-methyl-1H-quinolin-4-one
6,7-dimethoxy-2-methyl-1H-quinolin-4-one (CAS 803630-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number803630-29-7
Database ID613023
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 613023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)C2=CC(=C(C=C2N1)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 803630-29-76,7-dimethoxy-2-methyl-1H-quinolin-4-one
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