| Identification |
| Name: | 3-phenyl-2-[2-(piperidin-1-yl)ethoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1) |
| Synonyms: | 3-Phenyl-2-(2-piperidinoethoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one monohydrobromide;3-phenyl-2-[2-(piperidin-1-yl)ethoxy]-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1);4H-Pyrazino(1,2-a)pyrimidin-4-one, 3-phenyl-2-(2-piperidinoethoxy)-, monohydrobromide;21271-25-0;AC1L4OX5;AC1Q23NE;AR-1F4965;LS-127775;3-phenyl-2-(2-piperidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide;3-phenyl-2-[2-(piperidin-1-yl)ethoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1) |
| CAS: | 21271-25-0 |
| Molecular Formula: | C20H23BrN4O2 |
| Molecular Weight: | 431.3262 |
| InChI: | InChI=1/C20H22N4O2.BrH/c25-20-18(16-7-3-1-4-8-16)19(22-17-15-21-9-12-24(17)20)26-14-13-23-10-5-2-6-11-23;/h1,3-4,7-9,12,15H,2,5-6,10-11,13-14H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 279.9°C |
| Boiling Point: | 539.3°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 279.9°C |
| Safety Data |
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