3-Fluorodibenz[b,e]oxepin-11(6H)-one

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Names

[ CAS No. ]:
114312-48-0

[ Name ]:
3-Fluorodibenz[b,e]oxepin-11(6H)-one

[Synonym ]:
3-Fluorodibenzo[b,e]oxepin-11(6H)-one
3-fluoro-6H-benzo[c][1]benzoxepin-11-one

Chemical & Physical Properties

[ Molecular Formula ]:
C14H9FO2

[ Molecular Weight ]:
228.21800

[ Exact Mass ]:
228.05900

[ PSA ]:
26.30000

[ LogP ]:
2.94910

Synthetic Route

Precursor & DownStream

Precursor

  • 2-[(3-Fluorophenoxy)methyl]benzoic acid
  • Phthalide
  • 3-Fluorophenol
  • sodium m-fluoro phenoxide

DownStream

  • (E)-but-2-enedioic acid,1-(3-fluoro-6,11-dihydrobenzo[c][1]benzoxepin-11-yl)-4-[(E)-3-phenylprop-2-enyl]piperazine

Related Compounds

  • 3-(Trifluoromethyl)dibenzo[b,e]oxepin-11(6H)-one
  • 2-chlorodibenz[b,e]oxepin-11(6H)-one
  • 2-Methoxydibenzo[b,e]oxepin-11(6H)-one
  • 1,6,10-Trihydroxy-4-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]-8-methyldibenz[b,e]oxepin-11(6H)-one
  • 1,6,10-Trihydroxy-8-methyl-2-(3-methyl-2-butenyl)-7-[(3-methyl-2-butenyl)oxy]dibenz[b,e]oxepin-11(6H)-one
  • Dibenz[b,e]oxepin-11(6H)-one
  • 4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylbutanamido]but-2-enoic acid
  • 4-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]but-2-enoic acid
  • 3-Hydroxy-3-(1,2-oxazol-3-yl)propanenitrile
  • 1H-Indole-3-acetic acid, I+/--amino-5-methoxy-I+/--methyl-
  • 3-Chloro-2-(2-methylbut-3-yn-2-yl)phenol
  • (2R)-2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)but-2-enamido]pentanoic acid
  • 3-[(but-3-en-1-yl)(methyl)carbamoyl]-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoic acid
  • 3-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethoxy}propanoic acid
  • (2S)-2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclobutyl]-N-methylformamido}propanoic acid
  • 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(3-methoxyazetidin-1-yl)-4-oxobutanoic acid
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