2D Chemical StructureDatabase ID 2566813
No renderable structure data available
SMILES
C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]Structure data verified · Database ID 2566813
Chemical Intermediate
(3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone
CAS 793729-54-1Product ID 746616
| Intermediates | (3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 793729-54-1 |
| Database ID | 2566813 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone
(3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone (CAS 793729-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number793729-54-1
Database ID2566813
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2566813
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=CC=C(O3)C4=CC=C(C=C4)[N+](=O)[O-]
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 793729-54-1(3,4-Dihydroquinolin-1(2H)-yl)(5-(4-nitrophenyl)furan-2-yl)methanone
Complete inquiry