2D Chemical StructureDatabase ID 118797094
No renderable structure data available
SMILES
C1C2=C(C=CC(=C2)Cl)C3=C1C(=C(C=C3)Cl)C(=O)CBrStructure data verified · Database ID 118797094
Chemical Intermediate
2-bromo-1-(2,7-dichloro-9H-fluoren-1-yl)ethanone
CAS 53221-22-0Product ID 749127
| Intermediates | 2-bromo-1-(2,7-dichloro-9H-fluoren-1-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 53221-22-0 |
| Database ID | 118797094 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(2,7-dichloro-9H-fluoren-1-yl)ethanone
2-bromo-1-(2,7-dichloro-9H-fluoren-1-yl)ethanone (CAS 53221-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number53221-22-0
Database ID118797094
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797094
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=CC(=C2)Cl)C3=C1C(=C(C=C3)Cl)C(=O)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 53221-22-02-bromo-1-(2,7-dichloro-9H-fluoren-1-yl)ethanone
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