2D Chemical StructureDatabase ID 54679503
No renderable structure data available
SMILES
CCCNC(=O)CC1=C(C2=CC=CC=C2NC1=O)OStructure data verified · Database ID 54679503
Chemical Intermediate
2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-N-propylacetamide
CAS 331829-52-8Product ID 384760
| Intermediates | 2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-N-propylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 331829-52-8 |
| Database ID | 54679503 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-N-propylacetamide
2-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-N-propylacetamide (CAS 331829-52-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number331829-52-8
Database ID54679503
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54679503
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCNC(=O)CC1=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 331829-52-82-(4-hydroxy-2-oxo-1H-quinolin-3-yl)-N-propylacetamide
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