2D Chemical StructureDatabase ID 68436
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)FStructure data verified · Database ID 68436
Chemical Intermediate
1-fluoroanthracene-9,10-dione
CAS 569-06-2Product ID 457612
| Intermediates | 1-fluoroanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 569-06-2 |
| Database ID | 68436 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-fluoroanthracene-9,10-dione
1-fluoroanthracene-9,10-dione (CAS 569-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number569-06-2
Database ID68436
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68436
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)F
- 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 569-06-21-fluoroanthracene-9,10-dione
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