5-(1H-benzimidazol-2-ylsulfanyl)-2-nitroaniline

Names

[ CAS No. ]:
89028-82-0

[ Name ]:
5-(1H-benzimidazol-2-ylsulfanyl)-2-nitroaniline

[Synonym ]:
Benzenamine,5-(1H-benzimidazol-2-ylthio)-2-nitro
2-(3-amino-4-nitrophenyl)thiobenzimidazole

Chemical & Physical Properties

[ Molecular Formula ]:
C13H10N4O2S

[ Molecular Weight ]:
286.30900

[ Exact Mass ]:
286.05200

[ PSA ]:
125.82000

[ LogP ]:
4.30890

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Chloro-2-nitroaniline
  • 1H-BENZOIMIDAZOLE-2-THIOL

DownStream

  • 4-(1H-benzimidazol-2-ylsulfanyl)benzene-1,2-diamine
  • 6-(1H-benzimidazol-2-ylsulfanyl)-2-methyl-1H-benzimidazole
  • 2-(3H-benzimidazol-5-ylsulfanyl)-1H-benzimidazole

Related Compounds

  • 5-(1H-imidazol-2-ylsulfanyl)-2-nitroaniline
  • N-(1H-benzimidazol-2-ylsulfanyl)-2-methylpropan-2-amine
  • 2-[[5-(1H-benzimidazol-2-ylsulfanyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-methoxyphenyl)ethanone
  • 4-Allyl-5-[(1H-benzimidazol-2-ylsulfanyl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione
  • 5-(1H-Benzimidazol-2-yl)-furan-2-carboxylic acid
  • 2-Amino-5-(2-benzimidazolyl)pyridine
  • 5-(4-fluorophenyl)-1-(3-methoxybenzyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 1-benzyl-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 5-(4-methoxyphenyl)-1-(4-methylbenzyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-(2-chlorobenzyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 2-(Chloromethyl)-2-(4-fluorophenyl)oxirane
  • 1-(3-chlorobenzyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-(4-chlorobenzyl)-5-(4-methoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
  • 1-(4-fluorobenzyl)-5-(4-methoxyphenyl)-1,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(3aH,5H)-dione
  • 2-Bromo-6-(2-cyclohexylidenehydrazinyl)pyridine
  • 2-(3-(4-methoxybenzyl)-2,4-dioxo-3,4-dihydrobenzofuro[3,2-d]pyrimidin-1(2H)-yl)-N-(p-tolyl)acetamide
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