2D Chemical StructureDatabase ID 54684587
No renderable structure data available
SMILES
CCCN1C2=C(CCCC2)C(=C(C1=O)C(=O)OCC)OStructure data verified · Database ID 54684587
Chemical Intermediate
ethyl 4-hydroxy-2-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
CAS 440655-10-7Product ID 424699
| Intermediates | ethyl 4-hydroxy-2-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 440655-10-7 |
| Database ID | 54684587 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 4-hydroxy-2-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
ethyl 4-hydroxy-2-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxylate (CAS 440655-10-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number440655-10-7
Database ID54684587
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54684587
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN1C2=C(CCCC2)C(=C(C1=O)C(=O)OCC)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 440655-10-7ethyl 4-hydroxy-2-oxo-1-propyl-5,6,7,8-tetrahydroquinoline-3-carboxylate
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