2D Chemical StructureDatabase ID 648369
No renderable structure data available
SMILES
C1COC2C1C(NC3=C2C=C(C=C3)Cl)C4=CC=CO4Structure data verified · Database ID 648369
Chemical Intermediate
8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 1164485-17-9Product ID 59560
| Intermediates | 8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164485-17-9 |
| Database ID | 648369 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
8-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 1164485-17-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164485-17-9
Database ID648369
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 648369
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C(NC3=C2C=C(C=C3)Cl)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 1164485-17-98-chloro-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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