2D Chemical StructureDatabase ID 51054456
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)N3C(=C(C=N3)C#N)NStructure data verified · Database ID 51054456
Chemical Intermediate
5-amino-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazole-4-carbonitrile
CAS 1246062-00-9Product ID 105513
| Intermediates | 5-amino-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazole-4-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1246062-00-9 |
| Database ID | 51054456 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-amino-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazole-4-carbonitrile
5-amino-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazole-4-carbonitrile (CAS 1246062-00-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1246062-00-9
Database ID51054456
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51054456
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)N3C(=C(C=N3)C#N)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 1246062-00-95-amino-1-(3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazole-4-carbonitrile
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