2D Chemical StructureDatabase ID 4464761
No renderable structure data available
SMILES
COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OCC=CStructure data verified · Database ID 4464761
Chemical Intermediate
4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline
CAS 6010-04-4Product ID 466644
| Intermediates | 4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 6010-04-4 |
| Database ID | 4464761 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline
4,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline (CAS 6010-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6010-04-4
Database ID4464761
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4464761
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C2C=COC2=NC3=C1C=CC(=C3OC)OCC=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 6010-04-44,8-dimethoxy-7-prop-2-enoxyfuro[2,3-b]quinoline
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