2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol
[CAS# 14184-98-6]

Identification

• Name: 2,2',4,4',6,6'-Hexanitro[1,1'-Biphenyl]-3,3'-Diol
• Synonyms: 3-(3-Hydroxy-2,4,6-Trinitro-Phenyl)-2,4,6-Trinitro-Phenol; 2,2',4,4',6,6'-Hexanitro(1,1'-Biphenyl)-3,3'-Diol
• Molecular Formula: C₁₂H₄N₆O₁₄
• Molecular Weight: 456.20
• CAS Registry Number: 14184-98-6
• EINECS: 238-037-1
• SMILES: C1=C([N+]([O-])=O)C(=C([N+]([O-])=O)C(=C1[N+]([O-])=O)O)C2=C([N+]([O-])=O)C(=C([N+]([O-])=O)C=C2[N+]([O-])=O)O
• InChI: 1S/C12H4N6O14/c19-11-5(15(25)26)1-3(13(21)22)7(9(11)17(29)30)8-4(14(23)24)2-6(16(27)28)12(20)10(8)18(31)32/h1-2,19-20H
• InChIKey: ZGEXBICQPGHLKE-UHFFFAOYSA-N

Properties

• Density: 2.049g/cm³ (Cal.)
• Boiling point: 508.242°C at 760 mmHg (Cal.)
• Flash point: 204.454°C (Cal.)