Identification |
Name: | 1-Propanone,1-(4-methoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrobromide (1:1) |
Synonyms: | Propiophenone,4'-methoxy-3-[4-(o-methoxyphenyl)-1-piperazinyl]-, monohydrobromide (8CI) |
CAS: | 23771-31-5 |
Molecular Formula: | C21H26 N2 O3 . Br H |
Molecular Weight: | 435.3547 |
InChI: | InChI=1/C21H26N2O3.BrH/c1-25-18-9-7-17(8-10-18)20(24)11-12-22-13-15-23(16-14-22)19-5-3-4-6-21(19)26-2;/h3-10H,11-16H2,1-2H3;1H |
Molecular Structure: |
![(C21H26N2O3.BrH) Propiophenone,4'-methoxy-3-[4-(o-methoxyphenyl)-1-piperazinyl]-, monohydrobromide (8CI)](https://img1.guidechem.com/chem/e/dict/52/23771-31-5.jpg) |
Properties |
Flash Point: | 271.6°C |
Boiling Point: | 525.4°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 271.6°C |
Safety Data |
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