Identification |
Name: | 1-(4-fluorophenyl)-4-[(4aR,11aS)-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido[4,3-b]carbazol-2-yl]butan-1-one (2E)-but-2-enedioate |
Synonyms: | AC1O51ZO;LS-46781;1-Butanone, 1-(4-fluorophenyl)-4-(1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl-, cis-, (E)-2-butenedioate (1:1);112853-80-2;4-[(4aR,11aS)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one; (E)-but-2-enedioic acid |
CAS: | 112853-80-2 |
Molecular Formula: | C29H31FN2O5 |
Molecular Weight: | 506.5652 |
InChI: | InChI=1/C25H27FN2O.C4H4O4/c26-20-9-7-17(8-10-20)25(29)6-3-12-28-13-11-18-15-24-22(14-19(18)16-28)21-4-1-2-5-23(21)27-24;5-3(6)1-2-4(7)8/h1-2,4-5,7-10,18-19,27H,3,6,11-16H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t18-,19-;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 306.2°C |
Boiling Point: | 582.7°C at 760 mmHg |
Flash Point: | 306.2°C |
Safety Data |
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