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: |
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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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