5H-Cyclobuta[e][1,3]oxazolo[3,2-a]pyrimidine
[CAS# 771565-48-1]

Identification

• Name: 5H-Cyclobuta[e][1,3]oxazolo[3,2-a]pyrimidine
• Synonyms: 5H-CYCLOBUT[E]OXAZOLO[3,2-A]PYRIMIDINE(9CI); 5H-cyclobuta[e]oxazolo[3,2-a]pyrimidine
• Molecular Formula: C₈H₆N₂O
• Molecular Weight: 146.15
• CAS Registry Number: 771565-48-1
• SMILES: C1C2=CC=C2N3C=COC3=N1
• InChI: 1S/C8H6N2O/c1-2-7-6(1)5-9-8-10(7)3-4-11-8/h1-4H,5H2
• InChIKey: RBKJBDBVDJVPSD-UHFFFAOYSA-N

Properties

• Density: 1.497g/cm³ (Cal.)
• Boiling point: 319.515°C at 760 mmHg (Cal.)
• Flash point: 147.038°C (Cal.)
• Refractive index: 1.759 (Cal.)