2D Chemical StructureDatabase ID 796695
No renderable structure data available
SMILES
C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=O)C1Structure data verified · Database ID 796695
Chemical Intermediate
9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
CAS 72012-83-0Product ID 500921
| Intermediates | 9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 72012-83-0 |
| Database ID | 796695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
9-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione (CAS 72012-83-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72012-83-0
Database ID796695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 796695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C(C3=C(N2)CCCC3=O)C4=CC=CC=C4)C(=O)C1
- 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 72012-83-09-phenyl-2,3,4,5,6,7,9,10-octahydroacridine-1,8-dione
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