2D Chemical StructureDatabase ID 12173629
No renderable structure data available
SMILES
BrC1C=CC2=C(C=1)C(C1=CC3C4=CC=C(C=C4C(C=3C=C12)=O)Br)=OStructure data verified · Database ID 12173629
Chemical Intermediate
Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibroMo-
CAS 853234-57-8Product ID 762340
| Intermediates | Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibroMo- |
|---|---|
| IUPAC Name | — |
| CAS Number | 853234-57-8 |
| Database ID | 12173629 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibroMo-
Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibroMo- (CAS 853234-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number853234-57-8
Database ID12173629
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12173629
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- BrC1C=CC2=C(C=1)C(C1=CC3C4=CC=C(C=C4C(C=3C=C12)=O)Br)=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 853234-57-8Indeno[1,2-b]fluorene-6,12-dione, 2,8-dibroMo-
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