Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione

Modify Date: 2024-04-02 18:22:16

Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione Structure
Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione structure
Common Name Octahydro-1,3,4,5,7,8-hexanitro-diimidazo[4,5-b:4',5'-e]pyrazine-2,6(1H,3H)-dione
CAS Number 115029-33-9 Molecular Weight 468.16800
Density 2.62g/cm3 Boiling Point 996ºC at 760 mmHg
Molecular Formula C6H4N12O14 Melting Point N/A
MSDS N/A Flash Point 556.2ºC

 Names

Name 1,3,4,5,7,8-Hexanitrooctahydrodiimidazo[4,5-b:4',5'-e]pyrazine-2, 6(1H,3H)-dione
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.62g/cm3
Boiling Point 996ºC at 760 mmHg
Molecular Formula C6H4N12O14
Molecular Weight 468.16800
Flash Point 556.2ºC
Exact Mass 467.99700
PSA 328.50000
Vapour Pressure 0mmHg at 25°C
Index of Refraction 1.904

 Synonyms

Acetic acid,[(2-phenylethenyl)thio]-,(Z)-(9CI)
cis-styrylthioacetic acid
cis-syn-cis-2,6-Dioxo-1,3,4,5,7,8-hexanitrodecahydro-1H,5H-diimidazo<4,5-b:4',5'-e>pyrazine
Aceticacid,(styrylthio)-,(Z)-(8CI)
(Z)-Styrylthioacetic acid