2D Chemical StructureDatabase ID 20880736
No renderable structure data available
SMILES
C1CN(CCN1C2=CC=CC=C2)C3=NN4C=NN=C4C=C3Structure data verified · Database ID 20880736
Chemical Intermediate
6-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
CAS 902955-05-9Product ID 567183
| Intermediates | 6-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 902955-05-9 |
| Database ID | 20880736 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
6-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 902955-05-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number902955-05-9
Database ID20880736
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20880736
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1C2=CC=CC=C2)C3=NN4C=NN=C4C=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 902955-05-96-(4-phenylpiperazin-1-yl)-[1,2,4]triazolo[4,3-b]pyridazine
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