155438-10-1

Basic information

• Product Name: 3,3'-Azobis[4-nitro-1,2,5-oxadiazole]
• Synonyms: 3,3'-Azobis[4-nitro-1,2,5-oxadiazole]
• CAS NO: 155438-10-1
• Molecular Formula: C4N8O6
• Molecular Weight: 256.0928
• Mol File: 155438-10-1.mol
• Article Data: 5

Chemical Properties

• Melting Point: 51-52.5 °C
• Boiling Point: 560.9±60.0 °C(Predicted)
• Appearance: /
• Density: 1.84 g/cm3
• PKA: -11.82±0.49(Predicted)
• CAS DataBase Reference: 3,3'-Azobis[4-nitro-1,2,5-oxadiazole](CAS DataBase Reference)
• NIST Chemistry Reference: 3,3'-Azobis[4-nitro-1,2,5-oxadiazole](155438-10-1)
• EPA Substance Registry System: 3,3'-Azobis[4-nitro-1,2,5-oxadiazole](155438-10-1)

Safety Data

• Hazardous Substances Data: 155438-10-1(Hazardous Substances Data)

Upstream product

• 66328-69-6 4-amino-3-nitrofurazan 

Downstream Products

• 78644-90-3 4,4′-(diazene-1,2-diyl)bis(1,2,5-oxadiazol-3-amine) 
• 155438-11-2 4-amino-4'-nitroazofurazan 

Relevant articles and documents

SYNTHESIS OF DIAZOXYFURAZANES

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Perchlorylamino furazans and their salts: new high-energy-density materials with high sensitivity

The first perchlorylamino heterocycles, perchlorylaminofurazans, were obtained by the reaction of N-lithiated and N-silylated aminofurazans with FClO3 or Cl2O7. Energetic salts comprising nitrogen-rich 1,2,4-triazolbased c

Synthesis and Structure of Dinitroazofurazan

The synthesis of dinitroazofurazan (3) was achieved from readily available diaminofurazan (6) in two steps and 20% overall yield. The structure of the energetic material 3 was unequivocally confirmed by X-ray crystallography and found to have a crystal density of 1.742 g/cm3.