6-Bromo-1,2-benzoxazol-3(2H)-one
[CAS# 65685-51-0]

Identification

• Name: 6-Bromo-1,2-benzoxazol-3(2H)-one
• Synonyms: 6-Bromo-1,2-benzisoxazol-3-ol; 6-bromobenzo[d]isoxazol-3(2H)-one; 6-bromobenzo[d]isoxazol-3-ol
• Molecular Formula: C₇H₄BrNO₂
• Molecular Weight: 214.02
• CAS Registry Number: 65685-51-0
• SMILES: Brc2ccc1c(ONC1=O)c2
• InChI: 1S/C7H4BrNO2/c8-4-1-2-5-6(3-4)11-9-7(5)10/h1-3H,(H,9,10)
• InChIKey: ZXDOSRLQEYIVJC-UHFFFAOYSA-N

Properties

• Density: 1.809g/cm³ (Cal.)
• Melting point: 219-221°C (Expl.)
• Boiling point: 360.6°C at 760 mmHg (Cal.)
• Flash point: 171.9°C (Cal.)

Safety Data

• Safety Description: IRRITANT