2D Chemical StructureDatabase ID 118992898
No renderable structure data available
SMILES
C1=C(N=CN=C1Cl)C(=O)CBrStructure data verified · Database ID 118992898
Chemical Intermediate
2-bromo-1-(6-chloropyrimidin-4-yl)ethanone
CAS 1805776-46-8Product ID 277244
| Intermediates | 2-bromo-1-(6-chloropyrimidin-4-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1805776-46-8 |
| Database ID | 118992898 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-bromo-1-(6-chloropyrimidin-4-yl)ethanone
2-bromo-1-(6-chloropyrimidin-4-yl)ethanone (CAS 1805776-46-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1805776-46-8
Database ID118992898
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118992898
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=C(N=CN=C1Cl)C(=O)CBr
- 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 1805776-46-82-bromo-1-(6-chloropyrimidin-4-yl)ethanone
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