2D Chemical StructureDatabase ID 17499424
No renderable structure data available
SMILES
CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)CStructure data verified · Database ID 17499424
Chemical Intermediate
1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone
CAS 1013851-91-6Product ID 7701
| Intermediates | 1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1013851-91-6 |
| Database ID | 17499424 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone
1-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone (CAS 1013851-91-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1013851-91-6
Database ID17499424
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17499424
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=NN1C2=NC=C(C=C2)C(F)(F)F)C(=O)C
- 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 1013851-91-61-[5-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]pyrazol-4-yl]ethanone
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