3H-1,2,3-Benzodioxazole
[CAS 332083-11-1]

Identification

• Name: 3H-1,2,3-Benzodioxazole
• Synonyms: 3H-1,2,3-Benzodioxazole
• Molecular Formula: C₆H₅NO₂
• Molecular Weight: 123.11
• CAS Registry Number: 332083-11-1
• SMILES: c1cccc2OONc12
• InChI: 1S/C6H5NO2/c1-2-4-6-5(3-1)7-9-8-6/h1-4,7H
• InChIKey: PEPBFCOIJRULGJ-UHFFFAOYSA-N

Properties

• Density: 1.274g/cm³ (Cal.)
• Boiling point: 177.028°C at 760 mmHg (Cal.)
• Flash point: 57.34°C (Cal.)
• Refractive index: 1.557 (Cal.)

References

• (1): Karolina Osowska and Ognjen Š. Miljanić. Supramolecular organization of extended benzobisoxazole cruciforms, Chem. Commun., 2010, 46, 4276.