Identification |
Name: | 2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, (aS,3S,11aS)- |
Synonyms: | 2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-, [3S-[2(R*),3a,11ab]]-; PD 113413 |
CAS: | 103733-50-2 |
Molecular Formula: | C23H24 N2 O4 |
Molecular Weight: | 392.4477 |
InChI: | InChI=1/C23H24N2O4/c1-15-21(26)24-14-18-10-6-5-9-17(18)13-20(24)22(27)25(15)19(23(28)29)12-11-16-7-3-2-4-8-16/h2-10,15,19-20H,11-14H2,1H3,(H,28,29) |
Molecular Structure: |
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Properties |
Flash Point: | 358.9°C |
Boiling Point: | 669.8°Cat760mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.654 |
Flash Point: | 358.9°C |
Safety Data |
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