Identification |
Name: | 4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[2-[bis(1-methylethyl)amino]ethoxy]-3-phenyl-, hydrobromide (1:1) |
Synonyms: | 4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[2-(diisopropylamino)ethoxy]-3-phenyl-, monohydrobromide (8CI) |
CAS: | 21271-23-8 |
Molecular Formula: | C21H26 N4 O2 . Br H |
Molecular Weight: | 0 |
InChI: | InChI=1/C21H26N4O2.BrH/c1-15(2)24(16(3)4)12-13-27-20-19(17-8-6-5-7-9-17)21(26)25-11-10-22-14-18(25)23-20;/h5-11,14-16H,12-13H2,1-4H3;1H |
Molecular Structure: |
![(C21H26N4O2.BrH) 4H-Pyrazino[1,2-a]pyrimidin-4-one,2-[2-(diisopropylamino)ethoxy]-3-phenyl-, monohydrobromide (8CI)](https://img1.guidechem.com/chem/e/dict/9/21271-23-8.jpg) |
Properties |
Flash Point: | 262.4°C |
Boiling Point: | 510.2°C at 760 mmHg |
Flash Point: | 262.4°C |
Safety Data |
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