2D Chemical StructureDatabase ID 20880739
No renderable structure data available
SMILES
C1=CC=C(C=C1)CNC2=NN3C=NN=C3C=C2Structure data verified · Database ID 20880739
Chemical Intermediate
N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
CAS 677322-53-1Product ID 488967
| Intermediates | N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 677322-53-1 |
| Database ID | 20880739 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine (CAS 677322-53-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number677322-53-1
Database ID20880739
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20880739
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)CNC2=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 677322-53-1N-benzyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
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