1H-Cyclobuta[3,4]Pyrrolo[1,2-c][1,3]Oxazole
[CAS# 204389-09-3]

Identification

• Name: 1H-Cyclobuta[3,4]Pyrrolo[1,2-c][1,3]Oxazole
• Synonyms: 1,3-dihydrocyclobuta[3,4]pyrrolo[1,2-c]oxazole; 1H,3H-Cyclobuta[3,4]pyrrolo[1,2-c]oxazole; 1H,3H-CYCLOBUTA[3,4]PYRROLO[1,2-C]OXAZOLE(9CI)
• Molecular Formula: C₈H₇NO
• Molecular Weight: 133.15
• CAS Registry Number: 204389-09-3
• SMILES: c1c2c(c3n1COC3)C=C2
• InChI: 1S/C8H7NO/c1-2-7-6(1)3-9-5-10-4-8(7)9/h1-3H,4-5H2
• InChIKey: CZBSUHOFJMLPKW-UHFFFAOYSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 314.1±30.0°C at 760 mmHg (Cal.)
• Flash point: 143.7±24.6°C (Cal.)
• Refractive index: 1.731 (Cal.)