2D Chemical StructureDatabase ID 86811622
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN(C=C2)C3=NNC(=S)C=C3Structure data verified · Database ID 86811622
Chemical Intermediate
3-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione
CAS 1795515-80-8Product ID 270264
| Intermediates | 3-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1795515-80-8 |
| Database ID | 86811622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione
3-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione (CAS 1795515-80-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1795515-80-8
Database ID86811622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86811622
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(C=C2)C3=NNC(=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 1795515-80-83-[3-(4-methoxyphenyl)pyrazol-1-yl]-1H-pyridazine-6-thione
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