2D Chemical StructureDatabase ID 2942910
No renderable structure data available
SMILES
COC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CO4Structure data verified · Database ID 2942910
Chemical Intermediate
4-(furan-2-yl)-8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 745787-23-9Product ID 508343
| Intermediates | 4-(furan-2-yl)-8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 745787-23-9 |
| Database ID | 2942910 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(furan-2-yl)-8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(furan-2-yl)-8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 745787-23-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745787-23-9
Database ID2942910
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2942910
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CO4
- 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 745787-23-94-(furan-2-yl)-8-methoxy-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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