2D Chemical StructureDatabase ID 50742492
No renderable structure data available
SMILES
CC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)ClStructure data verified · Database ID 50742492
Chemical Intermediate
4-(4-acetylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one
CAS 1243063-00-4Product ID 103884
| Intermediates | 4-(4-acetylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1243063-00-4 |
| Database ID | 50742492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(4-acetylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one
4-(4-acetylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one (CAS 1243063-00-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1243063-00-4
Database ID50742492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50742492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCN(CC1)C2=C(C(=O)NN=C2)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 1243063-00-44-(4-acetylpiperazin-1-yl)-5-chloro-1H-pyridazin-6-one
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