1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
[CAS# 117440-88-7]

Identification

• Name: 1H-1,2,3-(Methanetriyl)Cyclopenta[b]Quinoxaline
• Synonyms: 1H-1,2,3-(epimethanetriyl)cyclopenta[b]quinoxaline
• Molecular Formula: C₁₂H₆N₂
• Molecular Weight: 178.19
• CAS Registry Number: 117440-88-7
• SMILES: c1ccc2c(c1)nc3c(n2)C4=C5C3C45
• InChI: 1S/C12H6N2/c1-2-4-6-5(3-1)13-11-9-7-8(9)10(7)12(11)14-6/h1-4,7,9H
• InChIKey: ZAQXWFSOZDZQJY-UHFFFAOYSA-N

Properties

• Density: 1.577g/cm³ (Cal.)
• Boiling point: 413.422°C at 760 mmHg (Cal.)
• Flash point: 196.611°C (Cal.)
• Refractive index: 1.879 (Cal.)