2D Chemical StructureDatabase ID 598996
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)OStructure data verified · Database ID 598996
Chemical Intermediate
2-phenylpyrimidin-5-ol
CAS 66739-85-3Product ID 485716
| Intermediates | 2-phenylpyrimidin-5-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 66739-85-3 |
| Database ID | 598996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-phenylpyrimidin-5-ol
2-phenylpyrimidin-5-ol (CAS 66739-85-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66739-85-3
Database ID598996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 598996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=NC=C(C=N2)O
- 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 66739-85-32-phenylpyrimidin-5-ol
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