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

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Names

[ CAS No. ]:
174671-89-7

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

[Synonym ]:
6-fluoro-1,3-dihydro-2,1-benzoxaborol-1-ol
2,1-Benzoxaborole,6-fluoro-1,3-dihydro-1-hydroxy

Chemical & Physical Properties

[ Density]:
1.28±0.1 g/cm3(Predicted)

[ Boiling Point ]:
230.8±50.0 °C(Predicted)

[ Melting Point ]:
110-117 °C

[ Molecular Formula ]:
C7H6BFO2

[ Molecular Weight ]:
151.93100

[ Exact Mass ]:
152.04400

[ PSA ]:
29.46000

[ LogP ]:
0.04340

Related Compounds

  • 4-Amino-6-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
  • 6-Amino-5-fluorobenzo[c][1,2]oxaborol-1(3H)-ol
  • AN-2690
  • 6-chlorobenzo[c][1,2]oxaborol-1(3H)-ol
  • 6-AMINOBENZO[C][1,2]OXABOROL-1(3H)-OL HYDROCHLORIDE
  • 6-(benzyloxy)-7-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • (3-Bromo-4-chlorophenyl)hydrazine hydrochloride
  • 3,6-Dimethoxyquinoline
  • 2-Ethyl-2-methoxybutan-1-ol
  • 2-(2,3,4-Trifluorophenyl)oxirane
  • 2-(2,3-Difluorophenyl)-oxirane
  • 2-(Azetidin-2-yl)acetaldehyde
  • 1-(3,5-dichlorophenyl)-N-methylethanamine
  • Oxazole, 2-(2-methoxyphenyl)-
  • 4-(Trifluoromethyl)isoquinoline
  • 4-imidazo[1,2-a]pyridin-2-yl-N-methylbenzamide
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