2D Chemical StructureDatabase ID 16457787
No renderable structure data available
SMILES
CC(C1=NN=C2N1C=C(C=C2Cl)C(F)(F)F)NStructure data verified · Database ID 16457787
Chemical Intermediate
1-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanamine
CAS 901273-30-1Product ID 566400
| Intermediates | 1-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 901273-30-1 |
| Database ID | 16457787 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanamine
1-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanamine (CAS 901273-30-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901273-30-1
Database ID16457787
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16457787
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C2N1C=C(C=C2Cl)C(F)(F)F)N
- 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 901273-30-11-[8-chloro-6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]ethanamine
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