| Identification |
| Name: | (6S,12aR)-6-phenyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one |
| Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-phenyl-, (Z)-(+-)-;cis-(+-)-6-Phenyl-3,4,6,7,12,12a-hexahydropyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one;AC1L4GNG;50302-64-2;LS-127757 |
| CAS: | 50302-64-2 |
| Molecular Formula: | C20H19N3O |
| Molecular Weight: | 317.3844 |
| InChI: | InChI=1/C20H19N3O/c24-20-17-12-15-14-8-4-5-9-16(14)22-18(15)19(23(17)11-10-21-20)13-6-2-1-3-7-13/h1-9,17,19,22H,10-12H2,(H,21,24)/t17-,19+/m1/s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 307.3°C |
| Boiling Point: | 584.6°C at 760 mmHg |
| Density: | 1.34g/cm3 |
| Refractive index: | 1.731 |
| Flash Point: | 307.3°C |
| Safety Data |
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