2D Chemical StructureDatabase ID 52897334
No renderable structure data available
SMILES
C1=CC(=CC(=C1)OC2=NN3C=NN=C3C=C2)NStructure data verified · Database ID 52897334
Chemical Intermediate
3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)aniline
CAS 1279219-18-9Product ID 129726
| Intermediates | 3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1279219-18-9 |
| Database ID | 52897334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)aniline
3-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)aniline (CAS 1279219-18-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1279219-18-9
Database ID52897334
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52897334
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)OC2=NN3C=NN=C3C=C2)N
- 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 1279219-18-93-([1,2,4]triazolo[4,3-b]pyridazin-6-yloxy)aniline
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