2D Chemical StructureDatabase ID 92030555
No renderable structure data available
SMILES
C1=CC2=C(C=CC2=O)C3=C1C4=C(C=C3)NC(=O)C=C4Structure data verified · Database ID 92030555
Chemical Intermediate
6H-indeno[5,4-f]quinoline-1,7-dione
CAS 51478-09-2Product ID 440973
| Intermediates | 6H-indeno[5,4-f]quinoline-1,7-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 51478-09-2 |
| Database ID | 92030555 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6H-indeno[5,4-f]quinoline-1,7-dione
6H-indeno[5,4-f]quinoline-1,7-dione (CAS 51478-09-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51478-09-2
Database ID92030555
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92030555
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=CC2=O)C3=C1C4=C(C=C3)NC(=O)C=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 51478-09-26H-indeno[5,4-f]quinoline-1,7-dione
Complete inquiry