2D Chemical StructureDatabase ID 941500
No renderable structure data available
SMILES
CCCC(=O)N(CC)CC1=CC2=CC=CC=C2NC1=OStructure data verified · Database ID 941500
Chemical Intermediate
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CAS 672318-06-8Product ID 487272
| Intermediates | N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 672318-06-8 |
| Database ID | 941500 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide (CAS 672318-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672318-06-8
Database ID941500
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 941500
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)N(CC)CC1=CC2=CC=CC=C2NC1=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 672318-06-8N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
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