3,3',4,4',5,5'-Hexanitro-2,2'-Biphenyldiamine
[CAS# 28088-73-5]

Identification

• Name: 3,3',4,4',5,5'-Hexanitro-2,2'-Biphenyldiamine
• Synonyms: hexanitrobiphenyldiamine
• Molecular Formula: C₁₂H₆N₈O₁₂
• Molecular Weight: 454.22
• CAS Registry Number: 28088-73-5
• EINECS: 248-830-4
• SMILES: Nc2c(c(c(cc2c1cc([N+]([O-])=O)c([N+]([O-])=O)c(c1N)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O)[N+]([O-])=O
• InChI: 1S/C12H6N8O12/c13-7-3(1-5(15(21)22)9(17(25)26)11(7)19(29)30)4-2-6(16(23)24)10(18(27)28)12(8(4)14)20(31)32/h1-2H,13-14H2
• InChIKey: UKFLKXPAZWYTJP-UHFFFAOYSA-N

Properties

• Density: 1.972g/cm³ (Cal.)
• Boiling point: 841.827°C at 760 mmHg (Cal.)
• Flash point: 462.92°C (Cal.)
• Refractive index: 1.801 (Cal.)