2D Chemical StructureDatabase ID 940888
No renderable structure data available
SMILES
CCCC(=O)OCC1=CC2=CC=CC=C2NC1=OStructure data verified · Database ID 940888
Chemical Intermediate
(2-oxo-1H-quinolin-3-yl)methyl butanoate
CAS 672330-16-4Product ID 487306
| Intermediates | (2-oxo-1H-quinolin-3-yl)methyl butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 672330-16-4 |
| Database ID | 940888 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2-oxo-1H-quinolin-3-yl)methyl butanoate
(2-oxo-1H-quinolin-3-yl)methyl butanoate (CAS 672330-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number672330-16-4
Database ID940888
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 940888
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
- 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 672330-16-4(2-oxo-1H-quinolin-3-yl)methyl butanoate
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