Identification |
Name: | (6S,12aR)-6-methyl-3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-1(2H)-one |
Synonyms: | BRN 5326766;Pyrazino(1',2':1,6)pyrido(3,4-b)indol-1(2H)-one, 3,4,6,7,12,12a-hexahydro-6-methyl-, (Z)-(+-)-;AC1L4GNP;LS-127755;50302-70-0 |
CAS: | 50302-70-0 |
Molecular Formula: | C15H17N3O |
Molecular Weight: | 255.315 |
InChI: | InChI=1/C15H17N3O/c1-9-14-11(10-4-2-3-5-12(10)17-14)8-13-15(19)16-6-7-18(9)13/h2-5,9,13,17H,6-8H2,1H3,(H,16,19)/t9-,13+/m0/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 272.8°C |
Boiling Point: | 527.4°C at 760 mmHg |
Density: | 1.32g/cm3 |
Refractive index: | 1.695 |
Flash Point: | 272.8°C |
Safety Data |
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