Identification |
Name: | 4-[(6S,12aS)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl]butan-2-one |
Synonyms: | BRN 5326798;2-Butanone, 4-(6-phenyl-1,2,3,4,6,7,12,12a-octahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-2-yl)-, (E)-(+-)-;AC1L4GO1;LS-46861;50302-74-4 |
CAS: | 50302-74-4 |
Molecular Formula: | C24H27N3O |
Molecular Weight: | 373.4907 |
InChI: | InChI=1/C24H27N3O/c1-17(28)11-12-26-13-14-27-19(16-26)15-21-20-9-5-6-10-22(20)25-23(21)24(27)18-7-3-2-4-8-18/h2-10,19,24-25H,11-16H2,1H3/t19-,24-/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 298.2°C |
Boiling Point: | 569.4°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.678 |
Flash Point: | 298.2°C |
Safety Data |
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