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2-[4,4-bis(4-fluorophenyl)butyl]octahydro-2H-pyrido[1,2-a]pyrazine di[(2Z)-but-2-enedioate] (5921-38-0)

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: (C32H38F2N2O8) AC1NT4L9;ST50980086;2-[4,4-bis(4-fluorophenyl)butyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine...
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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