3,5,10-Trioxa-11-Azatricyclo[6.2.1.0^2,6]Undeca-1,6,8-Triene
[CAS# 140151-87-7]

Identification

• Name: 3,5,10-Trioxa-11-Azatricyclo[6.2.1.0^2,6]Undeca-1,6,8-Triene
• Synonyms: 4,7-epimino[1,3]dioxolo[4,5-c]oxepine
• Molecular Formula: C₇H₅NO₃
• Molecular Weight: 151.12
• CAS Registry Number: 140151-87-7
• SMILES: C1OC2=CC3=COC(=C2O1)N3
• InChI: 1S/C7H5NO3/c1-4-2-9-7(8-4)6-5(1)10-3-11-6/h1-2,8H,3H2
• InChIKey: LLURFFFZFNQWSU-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 328.9±42.0°C at 760 mmHg (Cal.)
• Flash point: 117.1±17.3°C (Cal.)
• Refractive index: 1.689 (Cal.)