Pentanitroaniline
[CAS# 21985-87-5]

Identification

• Name: Pentanitroaniline
• Synonyms: 2,3,4,5,6-Pentanitroaniline; Pentanitroaniline (dry)
• Molecular Formula: C₆H₂N₆O₁₀
• Molecular Weight: 318.11
• CAS Registry Number: 21985-87-5
• SMILES: c1(c(c(c(c(c1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])N
• InChI: 1S/C6H2N6O10/c7-1-2(8(13)14)4(10(17)18)6(12(21)22)5(11(19)20)3(1)9(15)16/h7H2
• InChIKey: XJYDCCKHUXCATF-UHFFFAOYSA-N

Properties

• Density: 2.108g/cm³ (Cal.)
• Boiling point: 669.831°C at 760 mmHg (Cal.)
• Flash point: 358.901°C (Cal.)
• Refractive index: 1.778 (Cal.)