2-(2-chloro-phenyl)-benzo[1,3,2]dioxaborole

Names

[ CAS No. ]:
6104-93-4

[ Name ]:
2-(2-chloro-phenyl)-benzo[1,3,2]dioxaborole

[Synonym ]:
2-[2-Chlor-phenyl]-benzo-[1,3,2]-dioxaborol

Chemical & Physical Properties

[ Molecular Formula ]:
C12H8BClO2

[ Molecular Weight ]:
230.45500

[ Exact Mass ]:
230.03100

[ PSA ]:
18.46000

[ LogP ]:
2.50660

Precursor & DownStream

Precursor

DownStream

  • 2-(2-CHLOROPHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Related Compounds

  • 2-(2-chlorophenyl)-1,3-benzoxathiole
  • (E)-2-[2-(Cyclohex-1-en-1-yl)ethenyl]benzo[1,3,2]dioxaborole
  • 2-chloro-1,3,2-benzodioxa-arsole
  • 2-octyloxy-2-phenyl-benzo[1,3]oxathiole
  • 2-ethoxy-2-phenyl-benzo[1,3]oxathiole
  • 2-ethoxy-2-phenyl-benzo[1,3]dithiole
  • 4-Chloro-2-fluoropyridin-3-amine
  • 1-(4-Chloro-2-fluoropyridin-3-YL)ethanone
  • 3-(4-Chloro-2-fluoropyridin-3-YL)propan-1-amine
  • 2-(6-Chloro-5-fluoropyridin-2-YL)ethanamine
  • 3-(2-Chloro-5-methylpyridin-3-YL)propan-1-amine
  • 2-(5-Chloro-3-methylpyridin-2-YL)ethanamine
  • 2-(3-Chloro-5-methylpyridin-2-YL)ethanamine
  • 3-(3-Chloro-5-methylpyridin-2-YL)propan-1-amine
  • 3-Chloro-4-(chloromethyl)-5-methylpyridine
  • (3-Chloro-5-methylpyridin-4-YL)methylamine