2D Chemical StructureDatabase ID 49657822
No renderable structure data available
SMILES
C1CNCCC1COC2=NNC(=O)C=C2Structure data verified · Database ID 49657822
Chemical Intermediate
3-(piperidin-4-ylmethoxy)-1H-pyridazin-6-one
CAS 1225227-27-9Product ID 95282
| Intermediates | 3-(piperidin-4-ylmethoxy)-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1225227-27-9 |
| Database ID | 49657822 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(piperidin-4-ylmethoxy)-1H-pyridazin-6-one
3-(piperidin-4-ylmethoxy)-1H-pyridazin-6-one (CAS 1225227-27-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1225227-27-9
Database ID49657822
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 49657822
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC1COC2=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 1225227-27-93-(piperidin-4-ylmethoxy)-1H-pyridazin-6-one
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