2D Chemical StructureDatabase ID 2801572
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)OCC=C)C(=O)C=C1C(=O)OStructure data verified · Database ID 2801572
Chemical Intermediate
1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid
CAS 248596-48-7Product ID 353401
| Intermediates | 1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 248596-48-7 |
| Database ID | 2801572 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid
1-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid (CAS 248596-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number248596-48-7
Database ID2801572
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2801572
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)OCC=C)C(=O)C=C1C(=O)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 248596-48-71-ethyl-4-oxo-6-prop-2-enoxyquinoline-2-carboxylic acid
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