2D Chemical StructureDatabase ID 3561757
No renderable structure data available
SMILES
CCC(=O)N1C(C2CCOC2C3=CC=CC=C31)C4=CC=CO4Structure data verified · Database ID 3561757
Chemical Intermediate
1-[4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]propan-1-one
CAS 1005142-42-6Product ID 3067
| Intermediates | 1-[4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005142-42-6 |
| Database ID | 3561757 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]propan-1-one
1-[4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]propan-1-one (CAS 1005142-42-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005142-42-6
Database ID3561757
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3561757
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)N1C(C2CCOC2C3=CC=CC=C31)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 1005142-42-61-[4-(furan-2-yl)-3,3a,4,9b-tetrahydro-2H-furo[3,2-c]quinolin-5-yl]propan-1-one
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