2D Chemical StructureDatabase ID 54686572
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)C)OStructure data verified · Database ID 54686572
Chemical Intermediate
3-acetyl-1-butyl-4-hydroxyquinolin-2-one
CAS 161185-41-7Product ID 241613
| Intermediates | 3-acetyl-1-butyl-4-hydroxyquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 161185-41-7 |
| Database ID | 54686572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-1-butyl-4-hydroxyquinolin-2-one
3-acetyl-1-butyl-4-hydroxyquinolin-2-one (CAS 161185-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161185-41-7
Database ID54686572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54686572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)C)O
- 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 161185-41-73-acetyl-1-butyl-4-hydroxyquinolin-2-one
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