6-Fluoro-2,1-Benzoxaborol-1(3H)-Ol
[CAS# 174671-89-7]

Identification

• Name: 6-Fluoro-2,1-Benzoxaborol-1(3H)-Ol
• Synonyms: 1,3-dihydro-6-fluoro-1-hydroxy-2,1-benzoxaborole; 6-Fluoro-1,3-dihydro-1-hydroxy-2,1-benzoxaborole; 6-Fluorobenzo[c][1,2]oxaborol-1(3H)-ol
• Molecular Formula: C₇H₆BFO₂
• Molecular Weight: 151.93
• CAS Registry Number: 174671-89-7
• SMILES: B1(C2=C(CO1)C=CC(=C2)F)O
• InChI: 1S/C7H6BFO2/c9-6-2-1-5-4-11-8(10)7(5)3-6/h1-3,10H,4H2
• InChIKey: QNCOVKFUYLBCNG-UHFFFAOYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 230.8±50.0°C at 760 mmHg (Cal.)
• Flash point: 93.4±30.1°C (Cal.)
• Refractive index: 1.526 (Cal.)