2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine
[CAS# 157708-02-6]

Identification

• Name: 2,3-Dihydro-7aH-cyclobuta[d][1,3]oxazolo[3,2-a]pyrimidine
• Synonyms: 3,7a-dihydro-2H-cyclobuta[d]oxazolo[3,2-a]pyrimidine
• Molecular Formula: C₈H₈N₂O
• Molecular Weight: 148.16
• CAS Registry Number: 157708-02-6
• SMILES: C1COC2=NC3C=CC3=CN21
• InChI: 1S/C8H8N2O/c1-2-7-6(1)5-10-3-4-11-8(10)9-7/h1-2,5,7H,3-4H2
• InChIKey: UECVJBAAKSVDJK-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 276.9±50.0°C at 760 mmHg (Cal.)
• Flash point: 121.2±30.1°C (Cal.)
• Refractive index: 1.759 (Cal.)