2D Chemical StructureDatabase ID 7190443
No renderable structure data available
SMILES
C1=CC=NC(=C1)C2=NN=C3N2N=C(C=C3)SCC(=O)NStructure data verified · Database ID 7190443
Chemical Intermediate
2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
CAS 868967-22-0Product ID 543135
| Intermediates | 2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 868967-22-0 |
| Database ID | 7190443 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
2-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide (CAS 868967-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number868967-22-0
Database ID7190443
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7190443
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=NC(=C1)C2=NN=C3N2N=C(C=C3)SCC(=O)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 868967-22-02-[(3-pyridin-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)sulfanyl]acetamide
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