2D Chemical StructureDatabase ID 15833537
No renderable structure data available
SMILES
CCN1C(=O)C=CC(=N1)ClStructure data verified · Database ID 15833537
Chemical Intermediate
6-chloro-2-ethylpyridazin-3-one
CAS 50500-52-2Product ID 438164
| Intermediates | 6-chloro-2-ethylpyridazin-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 50500-52-2 |
| Database ID | 15833537 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-2-ethylpyridazin-3-one
6-chloro-2-ethylpyridazin-3-one (CAS 50500-52-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number50500-52-2
Database ID15833537
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15833537
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C=CC(=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 50500-52-26-chloro-2-ethylpyridazin-3-one
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