2D Chemical StructureDatabase ID 56770274
No renderable structure data available
SMILES
COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCNCC3Structure data verified · Database ID 56770274
Chemical Intermediate
3-(4-methoxyphenyl)-6-piperazin-1-ylpyridazine
CAS 1338657-33-2Product ID 148953
| Intermediates | 3-(4-methoxyphenyl)-6-piperazin-1-ylpyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1338657-33-2 |
| Database ID | 56770274 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methoxyphenyl)-6-piperazin-1-ylpyridazine
3-(4-methoxyphenyl)-6-piperazin-1-ylpyridazine (CAS 1338657-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1338657-33-2
Database ID56770274
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56770274
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(C=C2)N3CCNCC3
- 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 1338657-33-23-(4-methoxyphenyl)-6-piperazin-1-ylpyridazine
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