2D Chemical StructureDatabase ID 656346
No renderable structure data available
SMILES
CCOC1=CC=CC=C1C2CC(=O)NC3=CC4=C(C=C23)OCO4Structure data verified · Database ID 656346
Chemical Intermediate
8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
CAS 599151-35-6Product ID 732430
| Intermediates | 8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 599151-35-6 |
| Database ID | 656346 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
8-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one (CAS 599151-35-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number599151-35-6
Database ID656346
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 656346
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC=CC=C1C2CC(=O)NC3=CC4=C(C=C23)OCO4
- 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 599151-35-68-(2-ethoxyphenyl)-7,8-dihydro[1,3]dioxolo[4,5-g]quinolin-6(5H)-one
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