| Identification |
| Name: | 3-phenyl-2-[2-(pyrrolidin-1-yl)ethoxy]-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1) |
| Synonyms: | 3-Phenyl-2-(2-(1-pyrrolidinyl)ethoxy)-4H-pyrazino(1,2-a)pyrimidin-4-one monohydrobromide;3-phenyl-2-[2-(pyrrolidin-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-(1-pyrrolidinyl)ethoxy)-, monohydrobromide;AC1L4OWZ;AC1Q23N9;AR-1F4966;LS-127776;3-phenyl-2-(2-pyrrolidin-1-ylethoxy)pyrazino[1,2-a]pyrimidin-4-one hydrobromide |
| CAS: | 21271-24-9 |
| Molecular Formula: | C19H21BrN4O2 |
| Molecular Weight: | 417.2996 |
| InChI: | InChI=1/C19H20N4O2.BrH/c24-19-17(15-6-2-1-3-7-15)18(21-16-14-20-8-11-23(16)19)25-13-12-22-9-4-5-10-22;/h1-3,6-8,11,14H,4-5,9-10,12-13H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 273.5°C |
| Boiling Point: | 528.6°C at 760 mmHg |
| Flash Point: | 273.5°C |
| Safety Data |
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