2D Chemical StructureDatabase ID 7061901
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C3N2NC(=S)C=C3Structure data verified · Database ID 7061901
Chemical Intermediate
3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione
CAS 901273-03-8Product ID 566391
| Intermediates | 3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 901273-03-8 |
| Database ID | 7061901 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione
3-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione (CAS 901273-03-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number901273-03-8
Database ID7061901
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7061901
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)C2=NN=C3N2NC(=S)C=C3
- 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 901273-03-83-(4-methoxyphenyl)-5H-[1,2,4]triazolo[4,3-b]pyridazine-6-thione
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