p-Bromphenyl-p-aminophenyl-disulfid

Names

[ CAS No. ]:
40897-47-0

[ Name ]:
p-Bromphenyl-p-aminophenyl-disulfid

Chemical & Physical Properties

[ Molecular Formula ]:
C12H10BrNS2

[ Molecular Weight ]:
312.24900

[ Exact Mass ]:
310.94400

[ PSA ]:
76.62000

[ LogP ]:
5.41190

Precursor & DownStream

Precursor

DownStream

  • 4-amino phenyl thiocyanate
  • 4-bromo-benzenethiol, potassium salt

Related Compounds

  • m-Bromphenyl-p-aminophenyl-disulfid
  • p-Bromphenyl-p-acetylphenyl-disulfid
  • p-Bromophenyl p-nitrophenyl disulfide
  • 4-[(4-nitrophenyl)disulfanyl]aniline
  • potassium p-[(p-aminophenyl)azo]benzenesulphonate
  • Phenol, 4-bromo-,1-(4-nitrobenzoate)
  • Benzoic acid, 5-(diethylamino)-2-[2-(4-nitro-5-sulfo-1H-indazol-7-yl)diazenyl]-, 1-ethyl ester
  • 1-Naphthalenol, 2-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzenesulfonic acid, 3-[2-[2-(acetylamino)-4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-methoxyphenyl]diazenyl]-
  • Phenol, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-2,3,5,6-tetrafluoro-
  • Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-6-quinolinyl]diazenyl]phenyl]-
  • 2H-Tetrazolium, 2-(4-nitrophenyl)-5-(2-sulfophenyl)-3-[2-sulfo-4-[2-(4-sulfophenyl)diazenyl]phenyl]-, inner salt
  • 2,5-Cyclohexadiene-1,4-dione, 1-[2-(4-chloro-2-nitrophenyl)hydrazone]4-(2-phenylhydrazone)
  • Benzenamine, 4-[2-(2,5-dichlorophenyl)diazenyl]-N,N,2-trimethyl-
  • Ethanol, 2-[[4-[2-(2,5-dichloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]-
  • 4-cyano MMB-BUTINACA