2D Chemical StructureDatabase ID 10262793
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C(C1=O)C=CC=C2OCStructure data verified · Database ID 10262793
Chemical Intermediate
3-acetyl-8-methoxy-1H-quinolin-4-one
CAS 115607-72-2Product ID 55143
| Intermediates | 3-acetyl-8-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115607-72-2 |
| Database ID | 10262793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-8-methoxy-1H-quinolin-4-one
3-acetyl-8-methoxy-1H-quinolin-4-one (CAS 115607-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115607-72-2
Database ID10262793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10262793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CNC2=C(C1=O)C=CC=C2OC
- 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 115607-72-23-acetyl-8-methoxy-1H-quinolin-4-one
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