2D Chemical StructureDatabase ID 82167237
No renderable structure data available
SMILES
C1=CSC(=C1)C2=NN3C(=NN=C3CCN)C=C2Structure data verified · Database ID 82167237
Chemical Intermediate
2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
CAS 1281422-81-8Product ID 130169
| Intermediates | 2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281422-81-8 |
| Database ID | 82167237 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
2-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (CAS 1281422-81-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281422-81-8
Database ID82167237
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82167237
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CSC(=C1)C2=NN3C(=NN=C3CCN)C=C2
- 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 1281422-81-82-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
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