| Identification |
| Name: | 2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1) |
| Synonyms: | 2-(2-(Hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-4H-pyrazino(1,2-a)pyrimidin-4-one HCl;2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4h-pyrazino[1,2-a]pyrimidin-4-one hydrobromide(1:1);21271-28-3;4H-Pyrazino(1,2-a)pyrimidin-4-one, 2-(2-(hexahydro-1H-azepin-1-yl)ethoxy)-3-phenyl-, monohydrobromide;AC1L4OXB;AC1Q23N8;AR-1D6588;LS-127770;2-[2-(azepan-1-yl)ethoxy]-3-phenyl-4H-pyrazino[1,2-a]pyrimidin-4-one hydrobromide (1:1);2-[2-(azepan-1-yl)ethoxy]-3-phenylpyrazino[1,2-a]pyrimidin-4-one hydrobromide |
| CAS: | 21271-28-3 |
| Molecular Formula: | C21H25BrN4O2 |
| Molecular Weight: | 445.3528 |
| InChI: | InChI=1/C21H24N4O2.BrH/c26-21-19(17-8-4-3-5-9-17)20(23-18-16-22-10-13-25(18)21)27-15-14-24-11-6-1-2-7-12-24;/h3-5,8-10,13,16H,1-2,6-7,11-12,14-15H2;1H |
| Molecular Structure: |
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| Properties |
| Flash Point: | 286.5°C |
| Boiling Point: | 550.1°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 286.5°C |
| Safety Data |
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