2D Chemical StructureDatabase ID 69404393
No renderable structure data available
SMILES
CCC(=O)C1=CN=C(C=C1)C(F)(F)FStructure data verified · Database ID 69404393
Chemical Intermediate
1-[6-(trifluoromethyl)pyridin-3-yl]propan-1-one
CAS 481066-02-8Product ID 433020
| Intermediates | 1-[6-(trifluoromethyl)pyridin-3-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 481066-02-8 |
| Database ID | 69404393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(trifluoromethyl)pyridin-3-yl]propan-1-one
1-[6-(trifluoromethyl)pyridin-3-yl]propan-1-one (CAS 481066-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number481066-02-8
Database ID69404393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 69404393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CN=C(C=C1)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 481066-02-81-[6-(trifluoromethyl)pyridin-3-yl]propan-1-one
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