5,7-Dibromo-8-nitroquinoline

Suppliers

Names

[ CAS No. ]:
34522-73-1

[ Name ]:
5,7-Dibromo-8-nitroquinoline

[Synonym ]:
5,7-Dibrom-8-nitro-chinolin

Chemical & Physical Properties

[ Molecular Formula ]:
C9H4Br2N2O2

[ Molecular Weight ]:
331.94800

[ Exact Mass ]:
329.86400

[ PSA ]:
58.71000

[ LogP ]:
4.19120

Precursor & DownStream

Precursor

DownStream

  • 5,7-dibromoquinolin-8-amine

Related Compounds

  • 5,7-dibromo-8-hydroxy-2,3-dihydro-thiazolo[3,2-a]pyridinylium, bromide
  • 5,7-dibromo-8-propan-2-yloxyquinoline
  • 5,7-dibromo-8,8-dimethoxy-2-methyl-7H-quinoline
  • 5,7-dibromo-8-(4-nitro-benzoyloxy)-quinoline
  • 5,7-Dibromo-8-methoxyquinoline
  • 8-(Benzyloxy)-5,7-dibromoquinoline
  • tert-butyl 3-(5-chloro-1H-benzo[d]imidazol-2-yl)azetidine-1-carboxylate
  • 3-[3-(6-Chloro-1H-benzimidazol-2-yl)-1-azetidinyl]-2-pyrazinecarboxylic acid
  • 2-[4-[3-(3-Methoxyphenyl)-2-pyrazinyl]-1-piperazinyl]-1,7-naphthyridine
  • tert-butyl 4-(6-cyclopropyl-1H-benzo[d]imidazol-2-yl)piperidine-1-carboxylate
  • Tert-butyl 3-(2-amino-4-methylphenylcarbamoyl)azetidine-1-carboxylate
  • 2-[3-(5-Chloro-1H-benzoimidazol-2-YL)-azetidin-1-YL]-nicotinic acid
  • 2-[4-[3-(3-Methoxyphenyl)-2-pyrazinyl]-1-piperazinyl]quinoline
  • 2-fluoro-4-(tetrahydro-2H-pyran-4-yl)pyridine
  • 3-(1H-benzo[d]imidazol-2-ylamino)cyclobutanol
  • Tert-butyl 3-(2-amino-5-methylphenylcarbamoyl)azetidine-1-carboxylate
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.