2D Chemical StructureDatabase ID 15458588
No renderable structure data available
SMILES
CC1=C(NC2=C(C1=O)C=CC=C2OC)CStructure data verified · Database ID 15458588
Chemical Intermediate
8-methoxy-2,3-dimethyl-1H-quinolin-4-one
CAS 188758-79-4Product ID 297235
| Intermediates | 8-methoxy-2,3-dimethyl-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 188758-79-4 |
| Database ID | 15458588 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-methoxy-2,3-dimethyl-1H-quinolin-4-one
8-methoxy-2,3-dimethyl-1H-quinolin-4-one (CAS 188758-79-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number188758-79-4
Database ID15458588
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15458588
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(NC2=C(C1=O)C=CC=C2OC)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 188758-79-48-methoxy-2,3-dimethyl-1H-quinolin-4-one
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