2D Chemical StructureDatabase ID 12819262
No renderable structure data available
SMILES
CCOC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2Structure data verified · Database ID 12819262
Chemical Intermediate
ethyl 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate
CAS 58900-36-0Product ID 463560
| Intermediates | ethyl 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 58900-36-0 |
| Database ID | 12819262 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate
ethyl 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate (CAS 58900-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58900-36-0
Database ID12819262
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12819262
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CCCOC1=CC2=C(C=C1)NC(=O)C=C2
- 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 58900-36-0ethyl 4-[(2-oxo-1H-quinolin-6-yl)oxy]butanoate
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