2D Chemical StructureDatabase ID 54687296
No renderable structure data available
SMILES
CC(C)N1C2=CC=CC=C2C(=C(C1=O)C(=O)C)OStructure data verified · Database ID 54687296
Chemical Intermediate
3-acetyl-4-hydroxy-1-propan-2-ylquinolin-2-one
CAS 860649-18-9Product ID 538226
| Intermediates | 3-acetyl-4-hydroxy-1-propan-2-ylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 860649-18-9 |
| Database ID | 54687296 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-acetyl-4-hydroxy-1-propan-2-ylquinolin-2-one
3-acetyl-4-hydroxy-1-propan-2-ylquinolin-2-one (CAS 860649-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number860649-18-9
Database ID54687296
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54687296
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1C2=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 860649-18-93-acetyl-4-hydroxy-1-propan-2-ylquinolin-2-one
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