2D Chemical StructureDatabase ID 10660349
No renderable structure data available
SMILES
CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)OCC)ClStructure data verified · Database ID 10660349
Chemical Intermediate
ethyl 8-chloro-1-ethyl-4-oxoquinolizine-3-carboxylate
CAS 139179-03-6Product ID 182419
| Intermediates | ethyl 8-chloro-1-ethyl-4-oxoquinolizine-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 139179-03-6 |
| Database ID | 10660349 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 8-chloro-1-ethyl-4-oxoquinolizine-3-carboxylate
ethyl 8-chloro-1-ethyl-4-oxoquinolizine-3-carboxylate (CAS 139179-03-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number139179-03-6
Database ID10660349
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10660349
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=C2C=C(C=CN2C(=O)C(=C1)C(=O)OCC)Cl
- 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 139179-03-6ethyl 8-chloro-1-ethyl-4-oxoquinolizine-3-carboxylate
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