2D Chemical StructureDatabase ID 54684102
No renderable structure data available
SMILES
CCCN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)OStructure data verified · Database ID 54684102
Chemical Intermediate
4-hydroxy-3-phenyl-1-propylquinolin-2-one
CAS 144402-88-0Product ID 204143
| Intermediates | 4-hydroxy-3-phenyl-1-propylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 144402-88-0 |
| Database ID | 54684102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-phenyl-1-propylquinolin-2-one
4-hydroxy-3-phenyl-1-propylquinolin-2-one (CAS 144402-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number144402-88-0
Database ID54684102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)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 144402-88-04-hydroxy-3-phenyl-1-propylquinolin-2-one
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