2D Chemical StructureDatabase ID 3044362
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C#NStructure data verified · Database ID 3044362
Chemical Intermediate
5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
CAS 57147-33-8Product ID 458433
| Intermediates | 5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 57147-33-8 |
| Database ID | 3044362 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile (CAS 57147-33-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57147-33-8
Database ID3044362
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3044362
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C#N
- 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 57147-33-85-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carbonitrile
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