1-(1-(2-bromophenyl)ethylidene)-2-phenylhydrazine

Names

[ CAS No. ]:
1011736-72-3

[ Name ]:
1-(1-(2-bromophenyl)ethylidene)-2-phenylhydrazine

Chemical & Physical Properties

[ Molecular Formula ]:
C14H13BrN2

[ Molecular Weight ]:
289.17000

[ Exact Mass ]:
288.02600

[ PSA ]:
24.39000

[ LogP ]:
4.35820

Precursor & DownStream

Precursor

DownStream

  • 3-methyl-1-phenylindazole
  • 1-(benzenesulfonyl)-2-(2-bromophenyl)indole
  • 1-(benzenesulfonyl)-2-(2-bromophenyl)-3-chloroindole
  • 1-(1-methoxy-1-phenylethyl)-2-phenyldiazene

Related Compounds

  • 1-(1-(2-bromophenyl)ethylidene)-2-methylhydrazine
  • N-(1-pyridin-2-ylethylideneamino)aniline
  • 1-(2-(4-bromophenyl)ethylidene)-2-(2,4-dinitrophenyl)hydrazine
  • 1-[1-(2-bromophenyl)sulfanylpentan-2-yl]pyridin-2-imine
  • 1-[1-(2-bromophenyl)ethenyl]pyrrolidin-2-one
  • 1-[1-(2-bromophenyl)ethenyl]azepan-2-one
  • 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
  • (1-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)pyrrolidin-3-yl)methanol
  • 1-benzyl-4-ethynyl-1H-pyrazole
  • 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
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4-[4-(4-fluorophenyl)piperazino]-N-[2-(4-methoxy-1H-indol-1-yl)ethyl]-4-oxobutanamide
  • 3,4-dimethyl-N-[(2Z)-5-(tetrahydrofuran-2-yl)-1,3,4-thiadiazol-2(3H)-ylidene]-2-(1H-tetrazol-1-yl)benzamide