2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
[CAS# 111781-91-0]

Identification

• Name: 2,2a,3,4-Tetrahydro-1H-Azeto[1,2-a]Quinoxalin-1-One
• Synonyms: 2,2a,3,4-tetrahydro-1H-azeto[1,2-a]quinoxalin-1-one
• Molecular Formula: C₁₀H₁₀N₂O
• Molecular Weight: 174.20
• CAS Registry Number: 111781-91-0
• SMILES: c1ccc2c(c1)NCC3N2C(=O)C3
• InChI: 1S/C10H10N2O/c13-10-5-7-6-11-8-3-1-2-4-9(8)12(7)10/h1-4,7,11H,5-6H2
• InChIKey: BEZAYRKMZNUHCS-UHFFFAOYSA-N

Properties

• Density: 1.341g/cm³ (Cal.)
• Boiling point: 385.121°C at 760 mmHg (Cal.)
• Flash point: 186.715°C (Cal.)
• Refractive index: 1.675 (Cal.)