6-Cyclobutyl-4(5H)-pyrimidinone
[CAS# 768397-53-1]

Identification

• Name: 6-Cyclobutyl-4(5H)-pyrimidinone
• Synonyms: 4(5H)-Pyrimidinone, 6-cyclobutyl-; 4(5H)-Pyrimidinone,6-cyclobutyl-; 6-Cyclobutyl-4(5H)-pyrimidinon
• Molecular Formula: C₈H₁₀N₂O
• Molecular Weight: 150.18
• CAS Registry Number: 768397-53-1
• SMILES: C1CC(C1)C2=NC=NC(=O)C2
• InChI: 1S/C8H10N2O/c11-8-4-7(9-5-10-8)6-2-1-3-6/h5-6H,1-4H2
• InChIKey: MYNNGXGOICOOJF-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 257.2±23.0°C at 760 mmHg (Cal.)
• Flash point: 102.3±28.0°C (Cal.)
• Refractive index: 1.667 (Cal.)