| Identification |
| Name: | 4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one (2E)-but-2-enedioate |
| Synonyms: | AC1O51ZR;LS-46856;1-Butanone, 4-(1,3,4,4a,5,6,11,11a-octahydro-2H-pyrido(4,3-b)carbazol-2-yl)-1-phenyl-, trans-, (E)-2-butenedioate (1:1);112853-82-4;4-[(4aR,11aR)-1,3,4,4a,5,6,11,11a-octahydropyrido[4,3-b]carbazol-2-yl]-1-phenylbutan-1-one; (E)-but-2-enedioic acid |
| CAS: | 112853-82-4 |
| Molecular Formula: | C29H32N2O5 |
| Molecular Weight: | 488.5748 |
| InChI: | InChI=1/C25H28N2O.C4H4O4/c28-25(18-7-2-1-3-8-18)11-6-13-27-14-12-19-16-24-22(15-20(19)17-27)21-9-4-5-10-23(21)26-24;5-3(6)1-2-4(7)8/h1-5,7-10,19-20,26H,6,11-17H2;1-2H,(H,5,6)(H,7,8)/b;2-1+/t19-,20+;/m1./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 300.9°C |
| Boiling Point: | 573.9°C at 760 mmHg |
| Density: | g/cm3 |
| Flash Point: | 300.9°C |
| Safety Data |
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