2D Chemical StructureDatabase ID 20228782
No renderable structure data available
SMILES
C1=C(C2=C(C=NN2)N=C1C(F)(F)F)ClStructure data verified · Database ID 20228782
Chemical Intermediate
7-chloro-5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
CAS 100478-05-5Product ID 2881
| Intermediates | 7-chloro-5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 100478-05-5 |
| Database ID | 20228782 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
7-chloro-5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine (CAS 100478-05-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100478-05-5
Database ID20228782
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20228782
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(C2=C(C=NN2)N=C1C(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 100478-05-57-chloro-5-(trifluoromethyl)-1H-pyrazolo[4,3-b]pyridine
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