2D Chemical StructureDatabase ID 24252625
No renderable structure data available
SMILES
CCC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCNCC3Structure data verified · Database ID 24252625
Chemical Intermediate
3-(4-ethylphenyl)-6-piperazin-1-ylpyridazine
CAS 1176538-05-8Product ID 64114
| Intermediates | 3-(4-ethylphenyl)-6-piperazin-1-ylpyridazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1176538-05-8 |
| Database ID | 24252625 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-ethylphenyl)-6-piperazin-1-ylpyridazine
3-(4-ethylphenyl)-6-piperazin-1-ylpyridazine (CAS 1176538-05-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1176538-05-8
Database ID24252625
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24252625
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1=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 1176538-05-83-(4-ethylphenyl)-6-piperazin-1-ylpyridazine
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