2D Chemical StructureDatabase ID 118987119
No renderable structure data available
SMILES
CC(=O)N1C2=C(C=N1)N=CC(=C2)C(F)(F)FStructure data verified · Database ID 118987119
Chemical Intermediate
1-[6-(trifluoromethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone
CAS 2089316-60-7Product ID 326803
| Intermediates | 1-[6-(trifluoromethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089316-60-7 |
| Database ID | 118987119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[6-(trifluoromethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone
1-[6-(trifluoromethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone (CAS 2089316-60-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089316-60-7
Database ID118987119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118987119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1C2=C(C=N1)N=CC(=C2)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 2089316-60-71-[6-(trifluoromethyl)pyrazolo[4,3-b]pyridin-1-yl]ethanone
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