Name | 3-(P-Chlorophenyl)-2-Hydroxy-4H-Pyrazino[1,2-a]Pyrimidin-4-One |
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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.) |
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Boiling point | 452.24°C at 760 mmHg (Cal.) |
Flash point | 227.307°C (Cal.) |
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List of Reports Available for 3-(P-Chlorophenyl)-2-Hydroxy-4H-Pyrazino[1,2-a]Pyrimidin-4-One |