2D Chemical StructureDatabase ID 344452
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)C=C(C=C3)CBrStructure data verified · Database ID 344452
Chemical Intermediate
2-(bromomethyl)anthracene-9,10-dione
CAS 7598-10-9Product ID 698323
| Intermediates | 2-(bromomethyl)anthracene-9,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 7598-10-9 |
| Database ID | 344452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(bromomethyl)anthracene-9,10-dione
2-(bromomethyl)anthracene-9,10-dione (CAS 7598-10-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7598-10-9
Database ID344452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 344452
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=C(C=C3)CBr
- 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 7598-10-92-(bromomethyl)anthracene-9,10-dione
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