(7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Acetic Acid
[CAS# 98947-00-3]

Identification

• Name: (7-Bromo-2,3-Dihydro-1,4-Benzodioxin-6-Yl)Acetic Acid
• Synonyms: 2-(6-Bromo-2,3-Dihydro-1,4-Benzodioxin-7-Yl)Ethanoate; Zinc03750802
• Molecular Formula: C₁₀H₈BrO₄
• Molecular Weight: 272.07
• CAS Registry Number: 98947-00-3
• SMILES: C1=C(C(=CC2=C1OCCO2)Br)CC([O-])=O
• InChI: 1S/C10H9BrO4/c11-7-5-9-8(14-1-2-15-9)3-6(7)4-10(12)13/h3,5H,1-2,4H2,(H,12,13)/p-1
• InChIKey: RAWVTZMLRYXFNQ-UHFFFAOYSA-M

Properties

• Boiling point: 404.236°C at 760 mmHg (Cal.)
• Flash point: 198.275°C (Cal.)