2D Chemical StructureDatabase ID 943950
No renderable structure data available
SMILES
CCC(=O)OCC1=CC2=C(C=C(C=C2)C)NC1=OStructure data verified · Database ID 943950
Chemical Intermediate
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
CAS 673492-29-0Product ID 487751
| Intermediates | (7-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 673492-29-0 |
| Database ID | 943950 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
(7-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate (CAS 673492-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number673492-29-0
Database ID943950
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 943950
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)OCC1=CC2=C(C=C(C=C2)C)NC1=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 673492-29-0(7-methyl-2-oxo-1H-quinolin-3-yl)methyl propanoate
Complete inquiry