2D Chemical StructureDatabase ID 24156568
No renderable structure data available
SMILES
C1CCC(CC1)NC2=NN3C=NN=C3C=C2Structure data verified · Database ID 24156568
Chemical Intermediate
N-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 494766-95-9Product ID 434816
| Intermediates | N-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 494766-95-9 |
| Database ID | 24156568 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 494766-95-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number494766-95-9
Database ID24156568
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24156568
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)NC2=NN3C=NN=C3C=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 494766-95-9N-cyclohexyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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