2D Chemical StructureDatabase ID 52127178
No renderable structure data available
SMILES
COC1=CC(=C(C=C1)OC)C2=NNC(=S)C=C2Structure data verified · Database ID 52127178
Chemical Intermediate
3-(2,5-dimethoxyphenyl)-1H-pyridazine-6-thione
CAS 1226273-86-4Product ID 96091
| Intermediates | 3-(2,5-dimethoxyphenyl)-1H-pyridazine-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226273-86-4 |
| Database ID | 52127178 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2,5-dimethoxyphenyl)-1H-pyridazine-6-thione
3-(2,5-dimethoxyphenyl)-1H-pyridazine-6-thione (CAS 1226273-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226273-86-4
Database ID52127178
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52127178
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)OC)C2=NNC(=S)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 1226273-86-43-(2,5-dimethoxyphenyl)-1H-pyridazine-6-thione
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