2D Chemical StructureDatabase ID 945365
No renderable structure data available
SMILES
CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CStructure data verified · Database ID 945365
Chemical Intermediate
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
CAS 673490-02-3Product ID 487749
| Intermediates | N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 673490-02-3 |
| Database ID | 945365 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide (CAS 673490-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673490-02-3
Database ID945365
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 945365
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)C
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 673490-02-3N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide
Complete inquiry