2D Chemical StructureDatabase ID 68509903
No renderable structure data available
SMILES
C1CN(CCN1)C2=NNC(=O)C=C2.ClStructure data verified · Database ID 68509903
Chemical Intermediate
3-piperazin-1-yl-1H-pyridazin-6-one;hydrochloride
CAS 1103508-29-7Product ID 41750
| Intermediates | 3-piperazin-1-yl-1H-pyridazin-6-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1103508-29-7 |
| Database ID | 68509903 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-piperazin-1-yl-1H-pyridazin-6-one;hydrochloride
3-piperazin-1-yl-1H-pyridazin-6-one;hydrochloride (CAS 1103508-29-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1103508-29-7
Database ID68509903
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68509903
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1)C2=NNC(=O)C=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 1103508-29-73-piperazin-1-yl-1H-pyridazin-6-one;hydrochloride
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