2D Chemical StructureDatabase ID 13103527
No renderable structure data available
SMILES
CN1CCN(CC1)C2=NNC(=O)C=C2Structure data verified · Database ID 13103527
Chemical Intermediate
3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one
CAS 344287-23-6Product ID 392269
| Intermediates | 3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 344287-23-6 |
| Database ID | 13103527 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one
3-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one (CAS 344287-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number344287-23-6
Database ID13103527
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13103527
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCN(CC1)C2=NNC(=O)C=C2
- 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 344287-23-63-(4-methylpiperazin-1-yl)-1H-pyridazin-6-one
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