| Name | 3-(P-Chlorophenyl)-2-Hydroxy-4H-Pyrazino[1,2-a]Pyrimidin-4-One |
|---|---|
| Synonyms | Brn 0545565; 3-(P-Chlorophenyl)-2-Hydroxy-4H-Pyrazino(1,2-A)Pyrimidin-4-One |
| Molecular Structure | ![]() |
| Molecular Formula | C13H8ClN3O2 |
| Molecular Weight | 273.68 |
| CAS Registry Number | 21271-32-9 |
| SMILES | C3=C(C1=C(O)N2C(=NC1=O)C=NC=C2)C=CC(=C3)Cl |
| InChI | 1S/C13H8ClN3O2/c14-9-3-1-8(2-4-9)11-12(18)16-10-7-15-5-6-17(10)13(11)19/h1-7,19H |
| InChIKey | VPCWPZKFEDBKBU-UHFFFAOYSA-N |
| Density | 1.516g/cm3 (Cal.) |
|---|---|
| Boiling point | 452.24°C at 760 mmHg (Cal.) |
| Flash point | 227.307°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-(P-Chlorophenyl)-2-Hydroxy-4H-Pyrazino[1,2-a]Pyrimidin-4-One |