Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one
[CAS# 929047-10-9]

Identification

• Name: Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one
• Synonyms: Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-on; Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one; Hexahydropyrazino[2,1-c][1,4]oxazin-9(6H)-one
• Molecular Formula: C₇H₁₂N₂O₂
• Molecular Weight: 156.18
• CAS Registry Number: 929047-10-9
• SMILES: C1CN2CCOCC2C(=O)N1
• InChI: 1S/C7H12N2O2/c10-7-6-5-11-4-3-9(6)2-1-8-7/h6H,1-5H2,(H,8,10)
• InChIKey: MUMSDEQXDJDQAA-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 356.7±42.0°C at 760 mmHg (Cal.)
• Flash point: 169.5±27.9°C (Cal.)
• Refractive index: 1.546 (Cal.)