2D Chemical StructureDatabase ID 2064953
No renderable structure data available
SMILES
CCCCC(=O)OCC1=CC2=C(C=CC(=C2)C)NC1=OStructure data verified · Database ID 2064953
Chemical Intermediate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
CAS 714942-39-9Product ID 499767
| Intermediates | (6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714942-39-9 |
| Database ID | 2064953 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
(6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate (CAS 714942-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714942-39-9
Database ID2064953
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2064953
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC(=O)OCC1=CC2=C(C=CC(=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.
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CAS 714942-39-9(6-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
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