2D Chemical StructureDatabase ID 10957115
No renderable structure data available
SMILES
BrC1=CC=C2C(C(C3=CC=CC=C3C2=C1)=O)=OStructure data verified · Database ID 10957115
Chemical Intermediate
3-Bromo-9,10-phenanthrenedione
CAS 13292-05-2Product ID 768438
| Intermediates | 3-Bromo-9,10-phenanthrenedione |
|---|---|
| IUPAC Name | — |
| CAS Number | 13292-05-2 |
| Database ID | 10957115 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-Bromo-9,10-phenanthrenedione
3-Bromo-9,10-phenanthrenedione (CAS 13292-05-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number13292-05-2
Database ID10957115
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10957115
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1=CC=C2C(C(C3=CC=CC=C3C2=C1)=O)=O
- 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 13292-05-23-Bromo-9,10-phenanthrenedione
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