2D Chemical StructureDatabase ID 89873638
No renderable structure data available
SMILES
COC1=NC=C(C=N1)C2=CC(=CC(=C2)CO)FStructure data verified · Database ID 89873638
Chemical Intermediate
[3-fluoro-5-(2-methoxypyrimidin-5-yl)phenyl]methanol
CAS 1477479-09-6Product ID 210637
| Intermediates | [3-fluoro-5-(2-methoxypyrimidin-5-yl)phenyl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1477479-09-6 |
| Database ID | 89873638 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-5-(2-methoxypyrimidin-5-yl)phenyl]methanol
[3-fluoro-5-(2-methoxypyrimidin-5-yl)phenyl]methanol (CAS 1477479-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1477479-09-6
Database ID89873638
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89873638
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=NC=C(C=N1)C2=CC(=CC(=C2)CO)F
- 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 1477479-09-6[3-fluoro-5-(2-methoxypyrimidin-5-yl)phenyl]methanol
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