2D Chemical StructureDatabase ID 5305997
No renderable structure data available
SMILES
CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)OCStructure data verified · Database ID 5305997
Chemical Intermediate
methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate
CAS 893770-84-8Product ID 560331
| Intermediates | methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 893770-84-8 |
| Database ID | 5305997 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate
methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate (CAS 893770-84-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number893770-84-8
Database ID5305997
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5305997
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=O)N(C2=C(C=CC(=C12)OC)OC)CC(=O)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 893770-84-8methyl 2-(5,8-dimethoxy-4-methyl-2-oxoquinolin-1-yl)acetate
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