2D Chemical StructureDatabase ID 45058072
No renderable structure data available
SMILES
CC1=NN2C=NN=C2C(=C1)NNStructure data verified · Database ID 45058072
Chemical Intermediate
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazine
CAS 89533-53-9Product ID 560854
| Intermediates | (6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 89533-53-9 |
| Database ID | 45058072 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazine
(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazine (CAS 89533-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89533-53-9
Database ID45058072
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45058072
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=NN=C2C(=C1)NN
- 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 89533-53-9(6-methyl-[1,2,4]triazolo[4,3-b]pyridazin-8-yl)hydrazine
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