2D Chemical StructureDatabase ID 82167236
No renderable structure data available
SMILES
CC(C1=NN=C2N1N=C(C=C2)C3=CC=CS3)NStructure data verified · Database ID 82167236
Chemical Intermediate
1-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
CAS 1281956-61-3Product ID 130314
| Intermediates | 1-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1281956-61-3 |
| Database ID | 82167236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
1-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine (CAS 1281956-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1281956-61-3
Database ID82167236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 82167236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1=NN=C2N1N=C(C=C2)C3=CC=CS3)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 1281956-61-31-(6-thiophen-2-yl-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)ethanamine
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