2D Chemical StructureDatabase ID 78358196
No renderable structure data available
SMILES
CC(=O)C1=CNC2=C(C1=O)N=C(C=C2)OCStructure data verified · Database ID 78358196
Chemical Intermediate
3-acetyl-6-methoxy-1H-1,5-naphthyridin-4-one
CAS 1431697-92-5Product ID 198485
| Intermediates | 3-acetyl-6-methoxy-1H-1,5-naphthyridin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1431697-92-5 |
| Database ID | 78358196 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-6-methoxy-1H-1,5-naphthyridin-4-one
3-acetyl-6-methoxy-1H-1,5-naphthyridin-4-one (CAS 1431697-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1431697-92-5
Database ID78358196
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 78358196
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)N=C(C=C2)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 1431697-92-53-acetyl-6-methoxy-1H-1,5-naphthyridin-4-one
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