6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL

6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL Structure
CAS No.
174671-89-7
Chemical Name:
6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL
Synonyms
6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL;6-Fluoro-1-Hydroxy-3H-2,1-Benzoxaborole;6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol;6-fluoro-1,3-dihydro-1-hydroxy-2,1-Benzoxaborole;2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy-;6-Fluoro-1-hydroxyl-1,3-dihydrobenzo[c][1,2]oxaborole
CBNumber:
CB82454904
Molecular Formula:
C7H6BFO2
Molecular Weight:
151.93
MOL File:
174671-89-7.mol
Modify Date:
2023/7/14 17:44:55

6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL Properties

Melting point 110-117 °C(Solv: pentane (109-66-0))
Boiling point 230.8±50.0 °C(Predicted)
Density 1.28±0.1 g/cm3(Predicted)
storage temp. 2-8°C
pka 6.56±0.20(Predicted)

SAFETY

Risk and Safety Statements

Symbol(GHS) 
GHS07
Signal word  Warning
Hazard statements  H315-H319
Precautionary statements  P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313

6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL Preparation Products And Raw materials

Raw materials

Preparation Products

6-FLUOROBENZO[C][1,2]OXABOROL-1(3H)-OL 6-Fluoro-1-hydroxyl-1,3-dihydrobenzo[c][1,2]oxaborole 6-fluoro-1,3-dihydro-1-hydroxy-2,1-Benzoxaborole 2,1-Benzoxaborole, 6-fluoro-1,3-dihydro-1-hydroxy- 6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol 6-Fluoro-1-Hydroxy-3H-2,1-Benzoxaborole 174671-89-7