2D Chemical StructureDatabase ID 2943614
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)NC(C3C2OCC3)C4=CC=CO4Structure data verified · Database ID 2943614
Chemical Intermediate
4-(furan-2-yl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 745818-55-7Product ID 508363
| Intermediates | 4-(furan-2-yl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 745818-55-7 |
| Database ID | 2943614 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(furan-2-yl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
4-(furan-2-yl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 745818-55-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745818-55-7
Database ID2943614
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2943614
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 745818-55-74-(furan-2-yl)-8-methyl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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