2D Chemical StructureDatabase ID 84819518
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=NC=NC=C2ClStructure data verified · Database ID 84819518
Chemical Intermediate
5-chloro-4-(4-methoxyphenoxy)pyrimidine
CAS 1823266-89-2Product ID 283261
| Intermediates | 5-chloro-4-(4-methoxyphenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823266-89-2 |
| Database ID | 84819518 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-4-(4-methoxyphenoxy)pyrimidine
5-chloro-4-(4-methoxyphenoxy)pyrimidine (CAS 1823266-89-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823266-89-2
Database ID84819518
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84819518
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=C2Cl
- 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 1823266-89-25-chloro-4-(4-methoxyphenoxy)pyrimidine
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