2D Chemical StructureDatabase ID 58645562
No renderable structure data available
SMILES
CC(=O)C1=C(C=C(C=N1)Br)C(F)(F)FStructure data verified · Database ID 58645562
Chemical Intermediate
1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethanone
CAS 884004-50-6Product ID 552391
| Intermediates | 1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 884004-50-6 |
| Database ID | 58645562 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethanone
1-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethanone (CAS 884004-50-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number884004-50-6
Database ID58645562
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58645562
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C=C(C=N1)Br)C(F)(F)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 884004-50-61-[5-bromo-3-(trifluoromethyl)pyridin-2-yl]ethanone
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