2D Chemical StructureDatabase ID 4541042
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C2CC(=O)C3=CC4=C(C=C3N2)OCO4Structure data verified · Database ID 4541042
Chemical Intermediate
6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
CAS 204841-50-9Product ID 318863
| Intermediates | 6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 204841-50-9 |
| Database ID | 4541042 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
6-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one (CAS 204841-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number204841-50-9
Database ID4541042
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4541042
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C2CC(=O)C3=CC4=C(C=C3N2)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 204841-50-96-(3-methoxyphenyl)-6,7-dihydro-5H-[1,3]dioxolo[4,5-g]quinolin-8-one
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