1,2,3,4-Tetrahydro-8H-pyrido[1,2-a]pyrazin-8-one
[CAS# 856595-02-3]

Identification

• Name: 1,2,3,4-Tetrahydro-8H-pyrido[1,2-a]pyrazin-8-one
• Synonyms: 3,4-dihydro-1H-pyrido[1,2-a]pyrazin-8(2H)-one
• Molecular Formula: C₈H₁₀N₂O
• Molecular Weight: 150.18
• CAS Registry Number: 856595-02-3
• SMILES: C1CN2C=CC(=O)C=C2CN1
• InChI: 1S/C8H10N2O/c11-8-1-3-10-4-2-9-6-7(10)5-8/h1,3,5,9H,2,4,6H2
• InChIKey: LTLDPAZDKAAFES-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 298.7±40.0°C at 760 mmHg (Cal.)
• Flash point: 134.5±27.3°C (Cal.)
• Refractive index: 1.612 (Cal.)