2D Chemical StructureDatabase ID 947323
No renderable structure data available
SMILES
CCCC(=O)OCC1=CC2=CC=CC(=C2NC1=O)CStructure data verified · Database ID 947323
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl butanoate
CAS 714282-92-5Product ID 499525
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714282-92-5 |
| Database ID | 947323 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl butanoate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl butanoate (CAS 714282-92-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714282-92-5
Database ID947323
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 947323
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=O)OCC1=CC2=CC=CC(=C2NC1=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.
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CAS 714282-92-5(8-methyl-2-oxo-1H-quinolin-3-yl)methyl butanoate
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