2D Chemical StructureDatabase ID 51358702
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C2=NNC(=S)C=C2)OCStructure data verified · Database ID 51358702
Chemical Intermediate
3-(3,4-dimethoxyphenyl)-1H-pyridazine-6-thione
CAS 1225715-85-4Product ID 95591
| Intermediates | 3-(3,4-dimethoxyphenyl)-1H-pyridazine-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225715-85-4 |
| Database ID | 51358702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(3,4-dimethoxyphenyl)-1H-pyridazine-6-thione
3-(3,4-dimethoxyphenyl)-1H-pyridazine-6-thione (CAS 1225715-85-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225715-85-4
Database ID51358702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51358702
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C2=NNC(=S)C=C2)OC
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1225715-85-43-(3,4-dimethoxyphenyl)-1H-pyridazine-6-thione
Complete inquiry