Identification |
Name: | 1-Propanone,1-(3,4-dimethoxyphenyl)-3-[4-(2-methoxyphenyl)-1-piperazinyl]-, hydrobromide(1:1) |
Synonyms: | Propiophenone,3',4'-dimethoxy-3-[4-(o-methoxyphenyl)-1-piperazinyl]-, monohydrobromide (8CI) |
CAS: | 23771-30-4 |
Molecular Formula: | C22H28 N2 O4 . Br H |
Molecular Weight: | 465.3807 |
InChI: | InChI=1/C22H28N2O4.BrH/c1-26-20-7-5-4-6-18(20)24-14-12-23(13-15-24)11-10-19(25)17-8-9-21(27-2)22(16-17)28-3;/h4-9,16H,10-15H2,1-3H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 289°C |
Boiling Point: | 554.3°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 289°C |
Safety Data |
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