Identification |
Name: | 1-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)pentan-3-one |
Synonyms: | BRN 0564013;Pyrazino(1',2':1,6)pyrido(3,4-b)indole, 1,2,3,4,6,7,12,12a-octahydro-2-(2-ethylcarbonylethyl)-, dl-;AC1MI5YB;LS-127733;42021-46-5 |
CAS: | 42021-46-5 |
Molecular Formula: | C19H25N3O |
Molecular Weight: | 311.4213 |
InChI: | InChI=1/C19H25N3O/c1-2-15(23)7-8-21-9-10-22-13-19-17(11-14(22)12-21)16-5-3-4-6-18(16)20-19/h3-6,14,20H,2,7-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259.3°C |
Boiling Point: | 505.1°C at 760 mmHg |
Density: | 1.21g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 259.3°C |
Safety Data |
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