2D Chemical StructureDatabase ID 4689130
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=NC=C(C=N2)Br)ClStructure data verified · Database ID 4689130
Chemical Intermediate
5-bromo-2-(4-chlorophenoxy)pyrimidine
CAS 887430-82-2Product ID 556417
| Intermediates | 5-bromo-2-(4-chlorophenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 887430-82-2 |
| Database ID | 4689130 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-bromo-2-(4-chlorophenoxy)pyrimidine
5-bromo-2-(4-chlorophenoxy)pyrimidine (CAS 887430-82-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887430-82-2
Database ID4689130
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4689130
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1OC2=NC=C(C=N2)Br)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 887430-82-25-bromo-2-(4-chlorophenoxy)pyrimidine
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