2D Chemical StructureDatabase ID 10979047
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)C(=O)CBrStructure data verified · Database ID 10979047
Chemical Intermediate
2-bromo-1-(9H-fluoren-2-yl)ethanone
CAS 39696-13-4Product ID 411949
| Intermediates | 2-bromo-1-(9H-fluoren-2-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 39696-13-4 |
| Database ID | 10979047 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(9H-fluoren-2-yl)ethanone
2-bromo-1-(9H-fluoren-2-yl)ethanone (CAS 39696-13-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39696-13-4
Database ID10979047
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10979047
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=C1C=C(C=C3)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 39696-13-42-bromo-1-(9H-fluoren-2-yl)ethanone
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