2D Chemical StructureDatabase ID 270675
No renderable structure data available
SMILES
CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)BrStructure data verified · Database ID 270675
Chemical Intermediate
1-(7-bromo-9H-fluoren-2-yl)ethanone
CAS 34172-50-4Product ID 390972
| Intermediates | 1-(7-bromo-9H-fluoren-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 34172-50-4 |
| Database ID | 270675 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-bromo-9H-fluoren-2-yl)ethanone
1-(7-bromo-9H-fluoren-2-yl)ethanone (CAS 34172-50-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number34172-50-4
Database ID270675
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 270675
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)Br
- 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 34172-50-41-(7-bromo-9H-fluoren-2-yl)ethanone
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