2D Chemical StructureDatabase ID 66865616
No renderable structure data available
SMILES
CCN1C(=O)C=C(C=N1)OCStructure data verified · Database ID 66865616
Chemical Intermediate
2-ethyl-5-methoxypyridazin-3-one
CAS 1262423-58-4Product ID 122270
| Intermediates | 2-ethyl-5-methoxypyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262423-58-4 |
| Database ID | 66865616 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-5-methoxypyridazin-3-one
2-ethyl-5-methoxypyridazin-3-one (CAS 1262423-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262423-58-4
Database ID66865616
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66865616
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=C(C=N1)OC
- 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 1262423-58-42-ethyl-5-methoxypyridazin-3-one
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