2D Chemical StructureDatabase ID 53264646
No renderable structure data available
SMILES
CCC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)OCCStructure data verified · Database ID 53264646
Chemical Intermediate
ethyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate
CAS 1279208-04-6Product ID 129638
| Intermediates | ethyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279208-04-6 |
| Database ID | 53264646 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate
ethyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate (CAS 1279208-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279208-04-6
Database ID53264646
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53264646
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=CC2=C(C=C1)N(C=CC2=O)CC(=O)OCC
- 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 1279208-04-6ethyl 2-(6-ethyl-4-oxoquinolin-1-yl)acetate
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