2D Chemical StructureDatabase ID 15124622
No renderable structure data available
SMILES
CC1=CC(=CC=C1)N2CCN(CC2)C3=NNC(=S)C=C3Structure data verified · Database ID 15124622
Chemical Intermediate
3-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione
CAS 100241-61-0Product ID 1875
| Intermediates | 3-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 100241-61-0 |
| Database ID | 15124622 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione
3-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione (CAS 100241-61-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number100241-61-0
Database ID15124622
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15124622
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC=C1)N2CCN(CC2)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 100241-61-03-[4-(3-methylphenyl)piperazin-1-yl]-1H-pyridazine-6-thione
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