3,5,6,7,8,8a-Hexahydro-2(1H)-pteridinone
[CAS# 762235-44-9]

Identification

• Name: 3,5,6,7,8,8a-Hexahydro-2(1H)-pteridinone
• Synonyms: 1,5,6,7,8,8a-hexahydropteridin-2(3H)-one
• Molecular Formula: C₆H₁₀N₄O
• Molecular Weight: 154.17
• CAS Registry Number: 762235-44-9
• SMILES: C1CNC2=CNC(=O)NC2N1
• InChI: 1S/C6H10N4O/c11-6-9-3-4-5(10-6)8-2-1-7-4/h3,5,7-8H,1-2H2,(H2,9,10,11)
• InChIKey: GQDRAUGTHBEWOB-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 342.6±42.0°C at 760 mmHg (Cal.)
• Flash point: 168.1±28.0°C (Cal.)
• Refractive index: 1.631 (Cal.)