2D Chemical StructureDatabase ID 11637266
No renderable structure data available
SMILES
COC1=CC=C(C=C1)OC2=CC(=NC=N2)ClStructure data verified · Database ID 11637266
Chemical Intermediate
4-chloro-6-(4-methoxyphenoxy)pyrimidine
CAS 607723-54-6Product ID 468338
| Intermediates | 4-chloro-6-(4-methoxyphenoxy)pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 607723-54-6 |
| Database ID | 11637266 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-6-(4-methoxyphenoxy)pyrimidine
4-chloro-6-(4-methoxyphenoxy)pyrimidine (CAS 607723-54-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number607723-54-6
Database ID11637266
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11637266
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=CC(=NC=N2)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 607723-54-64-chloro-6-(4-methoxyphenoxy)pyrimidine
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