2D Chemical StructureDatabase ID 71418081
No renderable structure data available
SMILES
CN1C(=O)C=C(C=N1)C=CStructure data verified · Database ID 71418081
Chemical Intermediate
5-ethenyl-2-methylpyridazin-3-one
CAS 825634-01-3Product ID 525547
| Intermediates | 5-ethenyl-2-methylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 825634-01-3 |
| Database ID | 71418081 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-ethenyl-2-methylpyridazin-3-one
5-ethenyl-2-methylpyridazin-3-one (CAS 825634-01-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number825634-01-3
Database ID71418081
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71418081
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C(=O)C=C(C=N1)C=C
- 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 825634-01-35-ethenyl-2-methylpyridazin-3-one
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