2D Chemical StructureDatabase ID 869594
No renderable structure data available
SMILES
CC1=NN=C2N1N=C(C=C2)N3CCCCC3Structure data verified · Database ID 869594
Chemical Intermediate
3-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
CAS 80504-65-0Product ID 522240
| Intermediates | 3-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 80504-65-0 |
| Database ID | 869594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
3-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine (CAS 80504-65-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number80504-65-0
Database ID869594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 869594
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)N3CCCCC3
- 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 80504-65-03-methyl-6-piperidin-1-yl-[1,2,4]triazolo[4,3-b]pyridazine
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