2D Chemical StructureDatabase ID 39350660
No renderable structure data available
SMILES
CCC1=NN=C2N1N=C(C=C2)NCC3=CC=CC=C3Structure data verified · Database ID 39350660
Chemical Intermediate
N-benzyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 1144484-41-2Product ID 50200
| Intermediates | N-benzyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144484-41-2 |
| Database ID | 39350660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-benzyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 1144484-41-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144484-41-2
Database ID39350660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39350660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=NN=C2N1N=C(C=C2)NCC3=CC=CC=C3
- 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 1144484-41-2N-benzyl-3-ethyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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