1-Bromodibenzothiophene

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Names

[ CAS No. ]:
65642-94-6

[ Name ]:
1-Bromodibenzothiophene

[Synonym ]:
1-bromo-dibenzothiophene
1-Brom-dibenzothiophen
1-brombenzenethiophene
Dibenzothiophene,1-bromo

Chemical & Physical Properties

[ Melting Point ]:
84 °C

[ Molecular Formula ]:
C12H7BrS

[ Molecular Weight ]:
263.15300

[ Exact Mass ]:
261.94500

[ PSA ]:
28.24000

[ LogP ]:
4.81700

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Fluorothiophenol
  • 1-(2-fluorophenyl)sulfanyl-2-nitrobenzene
  • 2-Nitrochlorobenzene
  • N-(1-nitro-dibenzothiophen-2-yl)-acetamide
  • Biphenyl
  • 1-Bromo-4-dibenzothiophenamine
  • 4-Bromodibenzothiophene

DownStream

  • dibenzothiophene-1-carboxylic acid
  • 4-Methyldibenzo[b,d]thiophene
  • dibenzothiophen-1-ol

Related Compounds

  • 1-phenyl-3H-[1,2,4]triazolo[4,3-a]quinazolin-5-one
  • 1-[2-(2-fluorobenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-[2-(2-methoxybenzoyl)pyrrol-1-yl]propan-2-yl-dimethylazanium,chloride
  • 1-methyl-3-[3-[[methyl-[(4-nitrophenyl)methyl]carbamoyl]amino]phenyl]-1-[(4-nitrophenyl)methyl]urea
  • 1-(2-methoxyphenyl)-4-(2-phenylethyl)piperazine
  • 1-(3-Chlorophenyl)-4-propylpiperazine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • Ethyl 2-(4-iodophenyl)-2-oxoacetate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide