2D Chemical StructureDatabase ID 63868550
No renderable structure data available
SMILES
C1=CC(=CC(=C1)Cl)OC2=NC=C(C=N2)BrStructure data verified · Database ID 63868550
Chemical Intermediate
5-bromo-2-(3-chlorophenoxy)pyrimidine
CAS 73235-86-6Product ID 504660
| Intermediates | 5-bromo-2-(3-chlorophenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 73235-86-6 |
| Database ID | 63868550 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(3-chlorophenoxy)pyrimidine
5-bromo-2-(3-chlorophenoxy)pyrimidine (CAS 73235-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73235-86-6
Database ID63868550
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 63868550
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)Cl)OC2=NC=C(C=N2)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 73235-86-65-bromo-2-(3-chlorophenoxy)pyrimidine
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