2D Chemical StructureDatabase ID 46835648
No renderable structure data available
SMILES
CC(=O)C1=NN=C(C=C1)ClStructure data verified · Database ID 46835648
Chemical Intermediate
1-(6-chloropyridazin-3-yl)ethanone
CAS 214701-31-2Product ID 335928
| Intermediates | 1-(6-chloropyridazin-3-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 214701-31-2 |
| Database ID | 46835648 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-chloropyridazin-3-yl)ethanone
1-(6-chloropyridazin-3-yl)ethanone (CAS 214701-31-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number214701-31-2
Database ID46835648
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835648
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)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 214701-31-21-(6-chloropyridazin-3-yl)ethanone
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