2D Chemical StructureDatabase ID 6619914
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)NCC3=CC=CC=C3Structure data verified · Database ID 6619914
Chemical Intermediate
N-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 80504-64-9Product ID 522239
| Intermediates | N-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80504-64-9 |
| Database ID | 6619914 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 80504-64-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80504-64-9
Database ID6619914
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6619914
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=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 80504-64-9N-benzyl-3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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