Identification |
Name: | 4-[(4aR,11aR)-9-fluoro-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido[4,3-b]carbazol-2-yl]-1-(4-fluorophenyl)butan-1-one (2E)-but-2-enedioate |
Synonyms: | AC1O51ZU;LS-46757;1-Butanone, 4-(9-fluoro-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-1-(4-fluorophenyl)-, trans-, (E)-2-butenedioate (1:1);112853-83-5;4-[(4aR,11aR)-9-fluoro-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: | 112853-83-5 |
Molecular Formula: | C29H30F2N2O5 |
Molecular Weight: | 524.5557 |
InChI: | InChI=1/C25H26F2N2O.C4H4O4/c26-19-5-3-16(4-6-19)25(30)2-1-10-29-11-9-17-13-24-21(12-18(17)15-29)22-14-20(27)7-8-23(22)28-24;5-3(6)1-2-4(7)8/h3-8,14,17-18,28H,1-2,9-13,15H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t17-,18+;/m1./s1 |
Molecular Structure: |
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Properties |
Flash Point: | 307.7°C |
Boiling Point: | 585.1°C at 760 mmHg |
Flash Point: | 307.7°C |
Safety Data |
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