2D Chemical StructureDatabase ID 6709
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C(=CC=C3)ClStructure data verified · Database ID 6709
Chemical Intermediate
1-chloroanthracene-9,10-dione
CAS 26264-07-3Product ID 358345
| Intermediates | 1-chloroanthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 26264-07-3 |
| Database ID | 6709 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-chloroanthracene-9,10-dione
1-chloroanthracene-9,10-dione (CAS 26264-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number26264-07-3
Database ID6709
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6709
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)Cl
- 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 26264-07-31-chloroanthracene-9,10-dione
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