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1,1',1'',1'''-hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetraethanone (71208-45-2;86762-17-6)

Identification
Name:1,1',1'',1'''-hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayltetraethanone
Synonyms:ethanone, 1,1',1'',1'''-(hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayl)tetrakis-
CAS:71208-45-2;86762-17-6
Molecular Formula: C14H22N4O4
Molecular Weight: 310.3489
InChI: InChI=1/C14H22N4O4/c1-9(19)15-5-6-17(11(3)21)14-13(15)16(10(2)20)7-8-18(14)12(4)22/h13-14H,5-8H2,1-4H3
Molecular Structure: (C14H22N4O4) ethanone, 1,1',1'',1'''-(hexahydropyrazino[2,3-b]pyrazine-1,4,5,8-tetrayl)tetrakis-
Properties
Flash Point: 316.1°C
Boiling Point: 626.9°C at 760 mmHg
Density:1.253g/cm3
Refractive index:1.532
Flash Point: 316.1°C
Safety Data
 

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