2D Chemical StructureDatabase ID 137346882
No renderable structure data available
SMILES
CC1=CC(=NC=C1C(=O)C(F)(F)F)ClStructure data verified · Database ID 137346882
Chemical Intermediate
1-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone
CAS 2231674-66-9Product ID 343108
| Intermediates | 1-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2231674-66-9 |
| Database ID | 137346882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone
1-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone (CAS 2231674-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2231674-66-9
Database ID137346882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137346882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC=C1C(=O)C(F)(F)F)Cl
- 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 2231674-66-91-(6-chloro-4-methylpyridin-3-yl)-2,2,2-trifluoroethanone
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