Hexahydropyrazino[2,1-c][1,4]Oxazin-1(6H)-One
[CAS# 365532-11-2]

Identification

• Name: Hexahydropyrazino[2,1-c][1,4]Oxazin-1(6H)-One
• Synonyms: hexahydropyrazino[2,1-c][1,4]oxazin-1(6H)-one
• Molecular Formula: C₇H₁₂N₂O₂
• Molecular Weight: 156.18
• CAS Registry Number: 365532-11-2
• SMILES: O=C2OCCN1CCNCC12
• InChI: 1S/C7H12N2O2/c10-7-6-5-8-1-2-9(6)3-4-11-7/h6,8H,1-5H2
• InChIKey: JBIXOAJROGQPPH-UHFFFAOYSA-N

Properties

• Density: 1.244g/cm³ (Cal.)
• Boiling point: 339.848°C at 760 mmHg (Cal.)
• Flash point: 159.334°C (Cal.)
• Refractive index: 1.545 (Cal.)