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4,4'-dinitro-3,3'-bi-1,2,5-oxadiazole (17220-33-6)

Identification
Name:4,4'-dinitro-3,3'-bi-1,2,5-oxadiazole
Synonyms:3,3'-Bi-1,2,5-oxadiazole, 4,4'-dinitro-;4,4'-Dinitro-3,3'-bi-1,2,5-oxadiazole;LogP
CAS:17220-33-6
Molecular Formula: C4N6O6
Molecular Weight: 228.08
InChI: InChI=1/C4N6O6/c11-9(12)3-1(5-15-7-3)2-4(10(13)14)8-16-6-2
Molecular Structure: (C4N6O6) 3,3'-Bi-1,2,5-oxadiazole, 4,4'-dinitro-;4,4'-Dinitro-3,3'-bi-1,2,5-oxadiazole;LogP
Properties
Flash Point: 220.5°C
Boiling Point: 440.9°C at 760 mmHg
Density:1.951g/cm3
Refractive index:1.617
Flash Point: 220.5°C
Safety Data