2D Chemical StructureDatabase ID 77230219
No renderable structure data available
SMILES
C1=CN=C(C=C1C(=O)CCl)ClStructure data verified · Database ID 77230219
Chemical Intermediate
2-chloro-1-(2-chloropyridin-4-yl)ethanone
CAS 861418-11-3Product ID 539022
| Intermediates | 2-chloro-1-(2-chloropyridin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 861418-11-3 |
| Database ID | 77230219 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-1-(2-chloropyridin-4-yl)ethanone
2-chloro-1-(2-chloropyridin-4-yl)ethanone (CAS 861418-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number861418-11-3
Database ID77230219
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 77230219
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN=C(C=C1C(=O)CCl)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 861418-11-32-chloro-1-(2-chloropyridin-4-yl)ethanone
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