2D Chemical StructureDatabase ID 608793
No renderable structure data available
SMILES
COC1=NC=NC(=C1)C2=CC=CC=C2OStructure data verified · Database ID 608793
Chemical Intermediate
2-(6-methoxypyrimidin-4-yl)phenol
CAS 97630-79-0Product ID 600906
| Intermediates | 2-(6-methoxypyrimidin-4-yl)phenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 97630-79-0 |
| Database ID | 608793 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(6-methoxypyrimidin-4-yl)phenol
2-(6-methoxypyrimidin-4-yl)phenol (CAS 97630-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number97630-79-0
Database ID608793
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 608793
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=NC(=C1)C2=CC=CC=C2O
- 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 97630-79-02-(6-methoxypyrimidin-4-yl)phenol
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