2D Chemical StructureDatabase ID 36943
No renderable structure data available
SMILES
CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)CStructure data verified · Database ID 36943
Chemical Intermediate
7-acetyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one
CAS 34841-20-8Product ID 393959
| Intermediates | 7-acetyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 34841-20-8 |
| Database ID | 36943 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-acetyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one
7-acetyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one (CAS 34841-20-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34841-20-8
Database ID36943
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 36943
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(=O)C
- 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 34841-20-87-acetyl-5-ethyl-[1,3]dioxolo[4,5-g]quinolin-8-one
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