2D Chemical StructureDatabase ID 13103638
No renderable structure data available
SMILES
CCOC1=CC(=O)NN=C1Structure data verified · Database ID 13103638
Chemical Intermediate
4-ethoxy-1H-pyridazin-6-one
CAS 82226-49-1Product ID 524936
| Intermediates | 4-ethoxy-1H-pyridazin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 82226-49-1 |
| Database ID | 13103638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-ethoxy-1H-pyridazin-6-one
4-ethoxy-1H-pyridazin-6-one (CAS 82226-49-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82226-49-1
Database ID13103638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13103638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=CC(=O)NN=C1
- 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 82226-49-14-ethoxy-1H-pyridazin-6-one
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