2D Chemical StructureDatabase ID 137138788
No renderable structure data available
SMILES
C1=CC=C(C(=C1)C2=NOC(=N2)C3=CN=CNC3=O)FStructure data verified · Database ID 137138788
Chemical Intermediate
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrimidin-6-one
CAS 2108312-51-0Product ID 331949
| Intermediates | 5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2108312-51-0 |
| Database ID | 137138788 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrimidin-6-one
5-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrimidin-6-one (CAS 2108312-51-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2108312-51-0
Database ID137138788
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137138788
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=NOC(=N2)C3=CN=CNC3=O)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 2108312-51-05-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]-1H-pyrimidin-6-one
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