1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene
[CAS# 487029-73-2]

Identification

• Name: 1H-1,2,3,4,5,6,8,8B-Octaazaacenaphthylene
• Synonyms: 1H-1,2,2a1,3,4,5,6,8-octaazaacenaphthylene
• Molecular Formula: C₄H₂N₈
• Molecular Weight: 162.11
• CAS Registry Number: 487029-73-2
• SMILES: C1=NC2=NN=NC3=NNC(=N1)N23
• InChI: 1S/C4H2N8/c1-5-2-7-8-4-10-11-9-3(6-1)12(2)4/h1H,(H,5,6,7,8,9,10)
• InChIKey: CQGJIMIMDITNQH-UHFFFAOYSA-N

Properties

• Density: 2.94g/cm³ (Cal.)
• Boiling point: 227.383°C at 760 mmHg (Cal.)
• Flash point: 91.318°C (Cal.)
• Refractive index: 2.835 (Cal.)