2D Chemical StructureDatabase ID 11150151
No renderable structure data available
SMILES
C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)FStructure data verified · Database ID 11150151
Chemical Intermediate
(4-bromo-2-fluorophenyl)-phenylmethanone
CAS 684271-17-8Product ID 491194
| Intermediates | (4-bromo-2-fluorophenyl)-phenylmethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 684271-17-8 |
| Database ID | 11150151 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-bromo-2-fluorophenyl)-phenylmethanone
(4-bromo-2-fluorophenyl)-phenylmethanone (CAS 684271-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number684271-17-8
Database ID11150151
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11150151
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)F
- 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 684271-17-8(4-bromo-2-fluorophenyl)-phenylmethanone
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