2D Chemical StructureDatabase ID 123681578
No renderable structure data available
SMILES
CC(=O)C1=C(C(=NC(=N1)Cl)Cl)OCStructure data verified · Database ID 123681578
Chemical Intermediate
1-(2,6-dichloro-5-methoxypyrimidin-4-yl)ethanone
CAS 2385281-66-1Product ID 349874
| Intermediates | 1-(2,6-dichloro-5-methoxypyrimidin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 2385281-66-1 |
| Database ID | 123681578 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,6-dichloro-5-methoxypyrimidin-4-yl)ethanone
1-(2,6-dichloro-5-methoxypyrimidin-4-yl)ethanone (CAS 2385281-66-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2385281-66-1
Database ID123681578
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 123681578
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)C1=C(C(=NC(=N1)Cl)Cl)OC
- 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 2385281-66-11-(2,6-dichloro-5-methoxypyrimidin-4-yl)ethanone
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