2D Chemical StructureDatabase ID 10332102
No renderable structure data available
SMILES
CCCC(=O)C1=CNC2=C(C1=O)C=CC=C2OCStructure data verified · Database ID 10332102
Chemical Intermediate
3-butanoyl-8-methoxy-1H-quinolin-4-one
CAS 115607-75-5Product ID 55144
| Intermediates | 3-butanoyl-8-methoxy-1H-quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 115607-75-5 |
| Database ID | 10332102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-butanoyl-8-methoxy-1H-quinolin-4-one
3-butanoyl-8-methoxy-1H-quinolin-4-one (CAS 115607-75-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number115607-75-5
Database ID10332102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10332102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 115607-75-53-butanoyl-8-methoxy-1H-quinolin-4-one
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