2D Chemical StructureDatabase ID 79080957
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC(=NC=C2F)ClStructure data verified · Database ID 79080957
Chemical Intermediate
2-chloro-5-fluoro-4-(4-methoxyphenoxy)pyrimidine
CAS 358789-16-9Product ID 399017
| Intermediates | 2-chloro-5-fluoro-4-(4-methoxyphenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 358789-16-9 |
| Database ID | 79080957 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-5-fluoro-4-(4-methoxyphenoxy)pyrimidine
2-chloro-5-fluoro-4-(4-methoxyphenoxy)pyrimidine (CAS 358789-16-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number358789-16-9
Database ID79080957
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 79080957
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=C(C=C1)OC2=NC(=NC=C2F)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 358789-16-92-chloro-5-fluoro-4-(4-methoxyphenoxy)pyrimidine
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