Identification |
Name: | 1H-Indene-1,3(2H)-dione,2-[[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]amino]methylene]-,hydrochloride (1:1) |
Synonyms: | 1H-Indene-1,3(2H)-dione,2-[[[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]amino]methylene]-,monohydrochloride (9CI) |
CAS: | 59904-35-7 |
Molecular Formula: | C23H25 N3 O3 . Cl H |
Molecular Weight: | 427.9238 |
InChI: | InChI=1/C23H25N3O3.ClH/c1-29-21-9-5-4-8-20(21)26-14-12-25(13-15-26)11-10-24-16-19-22(27)17-6-2-3-7-18(17)23(19)28;/h2-9,16,24H,10-15H2,1H3;1H |
Molecular Structure: |
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Properties |
Flash Point: | 309.2°C |
Boiling Point: | 587.6°Cat760mmHg |
Density: | g/cm3 |
Flash Point: | 309.2°C |
Safety Data |
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