Identification |
Name: | 3-(p-Chlorophenyl)-2-hydroxy-4H-pyrazino[1,2-a]pyrimidin-4-one |
Synonyms: | 3-(p-Chlorophenyl)-2-hydroxy-4H-pyrazino[1,2-a]pyrimidin-4-one |
CAS: | 21271-32-9 |
Molecular Formula: | C13H8ClN3O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/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 |
Molecular Structure: |
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Properties |
Flash Point: | 227.3°C |
Boiling Point: | 452.2°C at 760 mmHg |
Density: | 1.51g/cm3 |
Refractive index: | 1.718 |
Flash Point: | 227.3°C |
Safety Data |
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