2D Chemical StructureDatabase ID 45588861
No renderable structure data available
SMILES
CCN1C(=CC(=O)C2=C1C=CC(=C2)OC)CStructure data verified · Database ID 45588861
Chemical Intermediate
1-ethyl-6-methoxy-2-methylquinolin-4-one
CAS 1210897-43-0Product ID 82088
| Intermediates | 1-ethyl-6-methoxy-2-methylquinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1210897-43-0 |
| Database ID | 45588861 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-6-methoxy-2-methylquinolin-4-one
1-ethyl-6-methoxy-2-methylquinolin-4-one (CAS 1210897-43-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1210897-43-0
Database ID45588861
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45588861
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=CC(=O)C2=C1C=CC(=C2)OC)C
- 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 1210897-43-01-ethyl-6-methoxy-2-methylquinolin-4-one
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