2D Chemical StructureDatabase ID 3154691
No renderable structure data available
SMILES
C1COC2C1C(NC3=C2C=C(C=C3)F)C4=CC=CC=C4Structure data verified · Database ID 3154691
Chemical Intermediate
8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 937169-37-4Product ID 585830
| Intermediates | 8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 937169-37-4 |
| Database ID | 3154691 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
8-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 937169-37-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number937169-37-4
Database ID3154691
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3154691
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)F)C4=CC=CC=C4
- 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 937169-37-48-fluoro-4-phenyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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