2D Chemical StructureDatabase ID 725687
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4O3Structure data verified · Database ID 725687
Chemical Intermediate
1-benzofuran-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
CAS 369397-09-1Product ID 402111
| Intermediates | 1-benzofuran-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 369397-09-1 |
| Database ID | 725687 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-benzofuran-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
1-benzofuran-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone (CAS 369397-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number369397-09-1
Database ID725687
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 725687
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=CC=CC=C4O3
- 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 369397-09-11-benzofuran-2-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
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