2D Chemical StructureDatabase ID 29136993
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)ClStructure data verified · Database ID 29136993
Chemical Intermediate
3-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazine
CAS 135594-97-7Product ID 167749
| Intermediates | 3-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 135594-97-7 |
| Database ID | 29136993 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazine
3-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazine (CAS 135594-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number135594-97-7
Database ID29136993
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 29136993
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)Cl
- 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 135594-97-73-(4-chlorophenyl)-6-(4-methylpiperazin-1-yl)pyridazine
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