2,2'-Methylenebis(5-bromo-5-nitro-1,3-dioxane)
[CAS# 94088-16-1]

Identification

• Name: 2,2'-Methylenebis(5-bromo-5-nitro-1,3-dioxane)
• Synonyms: 2,2'-methylenebis[5-bromo-5-nitro-1,3-dioxane]
• Molecular Formula: C₉H₁₂Br₂N₂O₈
• Molecular Weight: 436.01
• CAS Registry Number: 94088-16-1
• EINECS: 302-014-5
• SMILES: [O-][N+](=O)C1(Br)COC(OC1)CC2OCC(Br)(CO2)[N+]([O-])=O
• InChI: 1S/C9H12Br2N2O8/c10-8(12(14)15)2-18-6(19-3-8)1-7-20-4-9(11,5-21-7)13(16)17/h6-7H,1-5H2
• InChIKey: IKKTUSZWZQTPMM-UHFFFAOYSA-N

Properties

• Density: 2g/cm³ (Cal.)
• Boiling point: 523.032°C at 760 mmHg (Cal.)
• Flash point: 270.121°C (Cal.)