2D Chemical StructureDatabase ID 371227
No renderable structure data available
SMILES
COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)OStructure data verified · Database ID 371227
Chemical Intermediate
4,7-dimethoxyfuro[2,3-b]quinolin-8-ol
CAS 62580-17-0Product ID 474054
| Intermediates | 4,7-dimethoxyfuro[2,3-b]quinolin-8-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 62580-17-0 |
| Database ID | 371227 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,7-dimethoxyfuro[2,3-b]quinolin-8-ol
4,7-dimethoxyfuro[2,3-b]quinolin-8-ol (CAS 62580-17-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number62580-17-0
Database ID371227
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 371227
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C2=C(C=C1)C(=C3C=COC3=N2)OC)O
- 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 62580-17-04,7-dimethoxyfuro[2,3-b]quinolin-8-ol
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