1H-Imidazo[4,5-e][2,1]benzoxazole
[CAS# 84732-07-0]

Identification

• Name: 1H-Imidazo[4,5-e][2,1]benzoxazole
• Synonyms: 1H-imidazo[4',5':3,4]benzo[1,2-c]isoxazole
• Molecular Formula: C₈H₅N₃O
• Molecular Weight: 159.14
• CAS Registry Number: 84732-07-0
• SMILES: C1=CC2=NOC=C2C3=C1N=CN3
• InChI: 1S/C8H5N3O/c1-2-7-8(10-4-9-7)5-3-12-11-6(1)5/h1-4H,(H,9,10)
• InChIKey: NQHGQFFSECPUGF-UHFFFAOYSA-N

Properties

• Density: 1.5±0.1g/cm³ (Cal.)
• Boiling point: 514.8±23.0°C at 760 mmHg (Cal.)
• Flash point: 303.3±16.6°C (Cal.)