Identification |
Name: | ethyl 3-(3,4,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-2(1H)-yl)propanoate |
Synonyms: | Pyrazino(1',2':1,6)pyrido(3,4-b)indole-2-propionic acid, 1,2,3,4,6,7,12,12a-octahydro-, ethyl ester, dl- |
CAS: | 42021-49-8 |
Molecular Formula: | C19H25N3O2 |
Molecular Weight: | 327.4207 |
InChI: | InChI=1/C19H25N3O2/c1-2-24-19(23)7-8-21-9-10-22-13-18-16(11-14(22)12-21)15-5-3-4-6-17(15)20-18/h3-6,14,20H,2,7-13H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 259.8°C |
Boiling Point: | 506°C at 760 mmHg |
Density: | 1.24g/cm3 |
Refractive index: | 1.642 |
Flash Point: | 259.8°C |
Safety Data |
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