2D Chemical StructureDatabase ID 21817211
No renderable structure data available
SMILES
CC(=O)C1=NN=C(C=C1)OCStructure data verified · Database ID 21817211
Chemical Intermediate
1-(6-methoxypyridazin-3-yl)ethanone
CAS 19194-98-0Product ID 301567
| Intermediates | 1-(6-methoxypyridazin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 19194-98-0 |
| Database ID | 21817211 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-methoxypyridazin-3-yl)ethanone
1-(6-methoxypyridazin-3-yl)ethanone (CAS 19194-98-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19194-98-0
Database ID21817211
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21817211
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=NN=C(C=C1)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 19194-98-01-(6-methoxypyridazin-3-yl)ethanone
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