2D Chemical StructureDatabase ID 45588913
No renderable structure data available
SMILES
CC1=CC(=O)C2=C(C=CC(=C2N1CC(=O)C)OC)OCStructure data verified · Database ID 45588913
Chemical Intermediate
5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one
CAS 1209688-77-6Product ID 81575
| Intermediates | 5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1209688-77-6 |
| Database ID | 45588913 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one
5,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one (CAS 1209688-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1209688-77-6
Database ID45588913
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588913
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=C(C=CC(=C2N1CC(=O)C)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 1209688-77-65,8-dimethoxy-2-methyl-1-(2-oxopropyl)quinolin-4-one
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