2D Chemical StructureDatabase ID 3154540
No renderable structure data available
SMILES
C1COC2C1C(NC3=CC=CC=C23)C4=CC=CO4Structure data verified · Database ID 3154540
Chemical Intermediate
4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 1164528-57-7Product ID 59705
| Intermediates | 4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164528-57-7 |
| Database ID | 3154540 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 1164528-57-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164528-57-7
Database ID3154540
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154540
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C(NC3=CC=CC=C23)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 1164528-57-74-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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