2D Chemical StructureDatabase ID 72942479
No renderable structure data available
SMILES
COC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)BrStructure data verified · Database ID 72942479
Chemical Intermediate
5-bromo-4-chloro-6-methoxy-2-phenylpyrimidine
CAS 4319-92-0Product ID 422242
| Intermediates | 5-bromo-4-chloro-6-methoxy-2-phenylpyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 4319-92-0 |
| Database ID | 72942479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-4-chloro-6-methoxy-2-phenylpyrimidine
5-bromo-4-chloro-6-methoxy-2-phenylpyrimidine (CAS 4319-92-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4319-92-0
Database ID72942479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72942479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=NC(=N1)C2=CC=CC=C2)Cl)Br
- 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 4319-92-05-bromo-4-chloro-6-methoxy-2-phenylpyrimidine
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