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42021-49-8 ethyl 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanoate

Chemical Name ethyl 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanoate
Synonyms Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-propionic acid, 1,2,3,4,6,7,12,12a-octahydro-, ethyl ester, dl-
Molecular Formula C19H25N3O2
Molecular Weight 327.4207
InChl InChI=1/C19H25N3O2/c1-2-24-19(23)7-8-21-9-10-22-13-18-16(11-14(22)12-21)15-5-3-4-6-17(15)20-18/h3-6,14,20H,2,7-13H2,1H3
CAS Registry Number 42021-49-8
Molecular Structure 42021-49-8  ethyl 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanoate
Density 1.24g/cm3
Boiling Point 506°C at 760 mmHg
Refractive Index 1.642
Flash Point 259.8°C
Vapour Pressur 2.31E-10mmHg at 25°C
MSDS Material Safety Data Sheet

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