2D Chemical StructureDatabase ID 90047048
No renderable structure data available
SMILES
C1=CC(=CC=C1OC2=CN=C(N=C2)Cl)FStructure data verified · Database ID 90047048
Chemical Intermediate
2-chloro-5-(4-fluorophenoxy)pyrimidine
CAS 1580440-61-4Product ID 234827
| Intermediates | 2-chloro-5-(4-fluorophenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1580440-61-4 |
| Database ID | 90047048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-(4-fluorophenoxy)pyrimidine
2-chloro-5-(4-fluorophenoxy)pyrimidine (CAS 1580440-61-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1580440-61-4
Database ID90047048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90047048
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=CN=C(N=C2)Cl)F
- 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 1580440-61-42-chloro-5-(4-fluorophenoxy)pyrimidine
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