Identification |
Name: | 2-[4,4-bis(4-fluorophenyl)butyl]octahydro-2H-pyrido[1,2-a]pyrazine di[(2Z)-but-2-enedioate] |
Synonyms: | AC1NT4L9;ST50980086;2-[4,4-bis(4-fluorophenyl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine; (Z)-but-2-enedioic acid;5921-38-0 |
CAS: | 5921-38-0 |
Molecular Formula: | C32H38F2N2O8 |
Molecular Weight: | 616.6495 |
InChI: | InChI=1/C24H30F2N2.2C4H4O4/c25-21-10-6-19(7-11-21)24(20-8-12-22(26)13-9-20)5-3-14-27-16-17-28-15-2-1-4-23(28)18-27;2*5-3(6)1-2-4(7)8/h6-13,23-24H,1-5,14-18H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1- |
Molecular Structure: |
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Properties |
Flash Point: | 251.8°C |
Boiling Point: | 492.8°C at 760 mmHg |
Density: | g/cm3 |
Flash Point: | 251.8°C |
Safety Data |
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