2D Chemical StructureDatabase ID 61252981
No renderable structure data available
SMILES
C1CN(CCN1CCO)C2=NN=C(C=C2)COStructure data verified · Database ID 61252981
Chemical Intermediate
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol
CAS 1293129-83-5Product ID 134212
| Intermediates | 2-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1293129-83-5 |
| Database ID | 61252981 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol
2-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol (CAS 1293129-83-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1293129-83-5
Database ID61252981
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61252981
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN(CCN1CCO)C2=NN=C(C=C2)CO
- 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 1293129-83-52-[4-[6-(hydroxymethyl)pyridazin-3-yl]piperazin-1-yl]ethanol
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