2D Chemical StructureDatabase ID 135504759
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=CC(=O)NC(=N2)C3=NC=CN=C3Structure data verified · Database ID 135504759
Chemical Intermediate
4-phenyl-2-pyrazin-2-yl-1H-pyrimidin-6-one
CAS 874605-79-5Product ID 546310
| Intermediates | 4-phenyl-2-pyrazin-2-yl-1H-pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 874605-79-5 |
| Database ID | 135504759 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-phenyl-2-pyrazin-2-yl-1H-pyrimidin-6-one
4-phenyl-2-pyrazin-2-yl-1H-pyrimidin-6-one (CAS 874605-79-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number874605-79-5
Database ID135504759
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135504759
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=CC(=O)NC(=N2)C3=NC=CN=C3
- 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 874605-79-54-phenyl-2-pyrazin-2-yl-1H-pyrimidin-6-one
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