Name: 2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-,( 57358040, 57264322,aS,3S,11aS)-

CAS No.:103733-50-2


Molecular Structure:

Molecular Structure of 103733-50-2 (2H-Pyrazino[1,2-b]isoquinoline-2-aceticacid, 1,3,4,6,11,11a-hexahydro-3-methyl-1,4-dioxo-a-(2-phenylethyl)-,( 57358041, 57264323,aS,3S,11aS)-)

Formula: C23H24 N2 O4

Molecular Weight : 392.4477


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

EINECS:

Density: 1.33g/cm3

Melting Point:

Boiling Point: 669.8°Cat760mmHg

Flash Point: 358.9°C

Solubility:

Appearance:

Hazard Symbols:

Risk Codes:

Transport Information:

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