2D Chemical StructureDatabase ID 145712016
No renderable structure data available
SMILES
C1=C2C3C4=CC(=O)C(=O)C=C4C(C2=CC(=O)C1=O)C5=CC(=O)C(=O)C=C35Structure data verified · Database ID 145712016
Chemical Intermediate
9,10-[1,2]Benzenoanthracene-2,3,6,7,14,15(9H,10H)-hexaone
CAS 2253629-27-3Product ID 734590
| Intermediates | 9,10-[1,2]Benzenoanthracene-2,3,6,7,14,15(9H,10H)-hexaone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2253629-27-3 |
| Database ID | 145712016 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9,10-[1,2]Benzenoanthracene-2,3,6,7,14,15(9H,10H)-hexaone
9,10-[1,2]Benzenoanthracene-2,3,6,7,14,15(9H,10H)-hexaone (CAS 2253629-27-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2253629-27-3
Database ID145712016
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 145712016
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C2C3C4=CC(=O)C(=O)C=C4C(C2=CC(=O)C1=O)C5=CC(=O)C(=O)C=C35
- 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 2253629-27-39,10-[1,2]Benzenoanthracene-2,3,6,7,14,15(9H,10H)-hexaone
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