2D Chemical StructureDatabase ID 8016789
No renderable structure data available
SMILES
CCOC1=C2C=COC2=NC3=C1C=CC(=C3OC)OCStructure data verified · Database ID 8016789
Chemical Intermediate
4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline
CAS 106006-02-4Product ID 29510
| Intermediates | 4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 106006-02-4 |
| Database ID | 8016789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline
4-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline (CAS 106006-02-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number106006-02-4
Database ID8016789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 8016789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C2C=COC2=NC3=C1C=CC(=C3OC)OC
- 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 106006-02-44-ethoxy-7,8-dimethoxyfuro[2,3-b]quinoline
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