2D Chemical StructureDatabase ID 11109730
No renderable structure data available
SMILES
COC1=CC=CC=C1OC2C(=O)NC(=NC2=O)C3=NC=CC=N3Structure data verified · Database ID 11109730
Chemical Intermediate
5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione
CAS 150728-12-4Product ID 744262
| Intermediates | 5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 150728-12-4 |
| Database ID | 11109730 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione
5-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione (CAS 150728-12-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number150728-12-4
Database ID11109730
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11109730
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC=C1OC2C(=O)NC(=NC2=O)C3=NC=CC=N3
- 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 150728-12-45-(2-Methoxyphenoxy)-[2,2'-bipyrimidine]-4,6(1H,5H)-dione
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