2D Chemical StructureDatabase ID 54685498
No renderable structure data available
SMILES
CCCC(=O)NC1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54685498
Chemical Intermediate
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)butanamide
CAS 184536-22-9Product ID 287716
| Intermediates | N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 184536-22-9 |
| Database ID | 54685498 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)butanamide
N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)butanamide (CAS 184536-22-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number184536-22-9
Database ID54685498
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54685498
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)NC1=C(C2=CC=CC=C2NC1=O)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 184536-22-9N-(4-hydroxy-2-oxo-1H-quinolin-3-yl)butanamide
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