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51493-20-0 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate

Chemical Name 3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate
Synonyms 7110MD;1-(2-Benzoylethyl) 2-(cinnamyl piperazinyl 1-methyl) benzimidazole dimaleate;7110 MD;1-Propanone, 1-phenyl-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)-, (Z)-2-butenedioate (1:2);3-(2-((4-Cinnamyl-1-piperazinyl)methyl)-1H-benzimidazol-1-yl)propiophenone dimaleate;1-phenyl-3-[2-({4-[(2Z)-3-phenylprop-2-en-1-yl]piperazin-1-yl}methyl)-1H-benzimidazol-1-yl]propan-1-one di[(2E)-but-2-enedioate]
Molecular Formula C38H40N4O9
Molecular Weight 696.7456
InChl InChI=1/C30H32N4O.2C4H4O4/c35-29(26-13-5-2-6-14-26)17-19-34-28-16-8-7-15-27(28)31-30(34)24-33-22-20-32(21-23-33)18-9-12-25-10-3-1-4-11-25;2*5-3(6)1-2-4(7)8/h1-16H,17-24H2;2*1-2H,(H,5,6)(H,7,8)/b12-9-;2*2-1+
CAS Registry Number 51493-20-0
EINECS 257-240-6
Molecular Structure 51493-20-0  3-[2-[(4-cinnamyl-1-piperazinyl)methyl]-1H-benzimidazol-1-yl]propiophenone dimaleate
Boiling Point 672.3°C at 760 mmHg
Flash Point 360.4°C
Vapour Pressur 6.16E-18mmHg at 25°C
MSDS Material Safety Data Sheet

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