2D Chemical StructureDatabase ID 17406679
No renderable structure data available
SMILES
C1CCC(C1)NC2=NN3C(=NN=C3C(F)(F)F)C=C2Structure data verified · Database ID 17406679
Chemical Intermediate
N-cyclopentyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 930547-09-4Product ID 582617
| Intermediates | N-cyclopentyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 930547-09-4 |
| Database ID | 17406679 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclopentyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclopentyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 930547-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number930547-09-4
Database ID17406679
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17406679
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(C1)NC2=NN3C(=NN=C3C(F)(F)F)C=C2
- 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 930547-09-4N-cyclopentyl-3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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