2D Chemical StructureDatabase ID 54679531
No renderable structure data available
SMILES
CCCCN1C2=CC=CC=C2C(=C(C1=O)C(=O)NCC)OStructure data verified · Database ID 54679531
Chemical Intermediate
1-butyl-N-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide
CAS 304872-07-9Product ID 372154
| Intermediates | 1-butyl-N-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 304872-07-9 |
| Database ID | 54679531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-N-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide
1-butyl-N-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide (CAS 304872-07-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number304872-07-9
Database ID54679531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54679531
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)NCC)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 304872-07-91-butyl-N-ethyl-4-hydroxy-2-oxoquinoline-3-carboxamide
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