6-nitro-5-pyrrol-1-ylquinoline

Names

[ CAS No. ]:
88328-40-9

[ Name ]:
6-nitro-5-pyrrol-1-ylquinoline

[Synonym ]:
6-nitro-5-pyrrol-1-yl-quinoline
HMS546A16

Chemical & Physical Properties

[ Molecular Formula ]:
C13H9N3O2

[ Molecular Weight ]:
239.22900

[ Exact Mass ]:
239.06900

[ PSA ]:
63.64000

[ LogP ]:
3.45690

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Dimethoxytetrahydrofuran
  • 6-Nitro-5-quinolinamine

DownStream

  • N-(5-pyrrol-1-ylquinolin-6-yl)acetamide
  • 3,3-dimethyl-N-(5-pyrrol-1-ylquinolin-6-yl)butanamide
  • 1-phenyl-3-(5-pyrrol-1-ylquinolin-6-yl)urea
  • 1-(2-chloroethyl)-3-(5-pyrrol-1-ylquinolin-6-yl)urea
  • 1-phenyl-3-(5-pyrrol-1-ylquinolin-6-yl)thiourea

Related Compounds

  • 2-(4-chloro-2-nitro-5-pyrrol-1-ylphenyl)sulfanyl-4,5-diphenyl-1,3-oxazole
  • 6-Nitro-5-methoxy-1,2-dimethylindole
  • 6-nitro-5-(trichloromethyl)bicyclo[2.2.1]hept-2-ene
  • 6-nitro-5-phenyl-bicyclo[2.2.1]hept-2-ene
  • 6-nitro-7-oxo-4,7-dihydro-1,2,4-triazolo<5,1-c><1,2,4>triazine
  • 6-fluoro-1-(2-fluoroethyl)-4-oxo-7-pyrrol-1-ylquinoline-3-carboxylic acid
  • 3-(tert-Butyl)-5-(chloromethyl)pyridine
  • [3-[6-(Pyridin-2-ylmethoxy)-[1,2,4]triazolo[3,4-a]phthalazin-3-yl]-1,2-oxazol-5-yl]methanol
  • N-[[2'-(1-Triphenylmethyltetrazol-5-yl)biphenyl-4-yl]methyl]valine methyl ester
  • 5-[(4-Bromophenyl)methyl]-2-(2-thienyl)-5h-imidazo[4,5-c]pyridine
  • Methyl 2-(3-chlorophenyl)prop-2-enoate
  • Methyl 2-(4-fluorophenyl)acrylate
  • 2-Acetyl-1,1,3,5-tetramethylindene
  • Benzoic acid, 4-[(4-methoxyphenyl)nitrosoamino]-
  • 2-(4-Ethylphenyl)prop-2-enoic acid
  • 2a{[2a(Acetyloxy)a3-(perfluorooctyl)propyl]dimethylazaniumyl}acetate
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.