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1,3,4,5,7,8-hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione (115029-33-9)

Identification
Name:	1,3,4,5,7,8-hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione
Synonyms:	1,3,4,5,7;diimidazo;HHTDD;LogP
CAS:	115029-33-9
Molecular Formula:	C₆H₄N₁₂O₁₄
Molecular Weight:	468.17
InChI:	InChI=1/C6H4N12O14/c19-5-9(15(25)26)1-2(10(5)16(27)28)8(14(23)24)4-3(7(1)13(21)22)11(17(29)30)6(20)12(4)18(31)32/h1-4H
Molecular Structure:
Properties
Flash Point:	556.2°C
Boiling Point:	996°C at 760 mmHg
Density:	2.62g/cm³
Refractive index:	1.904
Flash Point:	556.2°C
Safety Data

Other Product

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Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione,8-amino-6-(2-benzothiazolyl)-5-(4-fluorophenyl)-5,8-dihydro-7-hydroxy-
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1H-Pyrazolo[3,4-b]pyrazine, 5-(4-methylphenoxy)-1-phenyl-
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