1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
[CAS# 66655-41-2]

Identification

• Name: 1-Aminopyrazino[1,2-a]benzimidazol-3(4H)-one
• Synonyms: 1-aminobenzo[4,5]imidazo[1,2-a]pyrazin-3(4H)-one
• Molecular Formula: C₁₀H₈N₄O
• Molecular Weight: 200.20
• CAS Registry Number: 66655-41-2
• SMILES: C1C(=O)N=C(C2=NC3=CC=CC=C3N21)N
• InChI: 1S/C10H8N4O/c11-9-10-12-6-3-1-2-4-7(6)14(10)5-8(15)13-9/h1-4H,5H2,(H2,11,13,15)
• InChIKey: TYHSPMPIQFOWQP-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 448.2±28.0°C at 760 mmHg (Cal.)
• Flash point: 224.9±24.0°C (Cal.)