2D Chemical StructureDatabase ID 59252446
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=NC=C(C=N2)C3=NC=CO3Structure data verified · Database ID 59252446
Chemical Intermediate
2-(2-phenylpyrimidin-5-yl)-1,3-oxazole
CAS 1217902-01-6Product ID 89534
| Intermediates | 2-(2-phenylpyrimidin-5-yl)-1,3-oxazole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1217902-01-6 |
| Database ID | 59252446 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-phenylpyrimidin-5-yl)-1,3-oxazole
2-(2-phenylpyrimidin-5-yl)-1,3-oxazole (CAS 1217902-01-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1217902-01-6
Database ID59252446
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59252446
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)C3=NC=CO3
- 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 1217902-01-62-(2-phenylpyrimidin-5-yl)-1,3-oxazole
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