2D Chemical StructureDatabase ID 66864934
No renderable structure data available
SMILES
CCN1C(=O)C=C(C=N1)ClStructure data verified · Database ID 66864934
Chemical Intermediate
5-chloro-2-ethylpyridazin-3-one
CAS 1262423-57-3Product ID 122269
| Intermediates | 5-chloro-2-ethylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1262423-57-3 |
| Database ID | 66864934 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-2-ethylpyridazin-3-one
5-chloro-2-ethylpyridazin-3-one (CAS 1262423-57-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1262423-57-3
Database ID66864934
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66864934
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)Cl
- 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 1262423-57-35-chloro-2-ethylpyridazin-3-one
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