2D Chemical StructureDatabase ID 1627827
No renderable structure data available
SMILES
CCCCC(=O)OCC1=CC2=CC=CC(=C2NC1=O)CStructure data verified · Database ID 1627827
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
CAS 714922-01-7Product ID 499707
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714922-01-7 |
| Database ID | 1627827 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate (CAS 714922-01-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714922-01-7
Database ID1627827
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1627827
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=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 714922-01-7(8-methyl-2-oxo-1H-quinolin-3-yl)methyl pentanoate
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