1-(6-nitro-1H-indol-3-yl)ethanone

Suppliers

Names

[ CAS No. ]:
4993-92-4

[ Name ]:
1-(6-nitro-1H-indol-3-yl)ethanone

[Synonym ]:
3-Acetyl-6-nitroindol
3-Acetyl-6-nitroindole
1-(6-nitro-indol-3-yl)-ethanone

Chemical & Physical Properties

[ Density]:
1.405g/cm3

[ Boiling Point ]:
429.1ºC at 760 mmHg

[ Molecular Formula ]:
C10H8N2O3

[ Molecular Weight ]:
204.18200

[ Flash Point ]:
213.3ºC

[ Exact Mass ]:
204.05300

[ PSA ]:
78.68000

[ LogP ]:
2.80190

[ Index of Refraction ]:
1.683

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Acetylindole
  • 6-Nitro-1H-indole
  • 1,3-diacetylindole
  • 1-[1-(benzenesulfonyl)indol-3-yl]ethanone

DownStream

Related Compounds

  • 2,2,2-trifluoro-1-(6-nitro-1H-indol-3-yl)ethanone
  • 6-Nitrogramine
  • 3-(azepan-1-ium-1-ylmethyl)-6-nitro-1H-indole,chloride
  • 1-(6-Methyl-1H-indol-3-yl)ethanone
  • 1-(4-nitro-1H-indol-3-yl)ethanone
  • 1-[6-(1H-indol-3-yl)-6H-phenanthridin-5-yl]ethanone
  • (2R,3S,4R,E)-2,3,4-Tris(benzyloxy)-5-(methoxyimino)pentyl methanesulfonate
  • Sodium 4-((trifluoromethyl)thio)benzenesulfinate
  • 1-(2-(Benzyloxy)ethyl)piperazine dihydrochloride
  • Bis(perfluoroheptanesulfonyl)imide
  • (R)-2-(2-(Methylthio)phenyl)pyrrolidine hydrochloride
  • rac-(1R,3S)-3-(4-Chlorophenyl)cyclohexan-1-amine hydrochloride
  • 3-(3-(((Carboxymethyl)(2-((carboxymethyl)(2-hydroxy-5-(3-oxo-3-(2,3,5,6-tetrafluorophenoxy)propyl)benzyl)amino)ethyl)amino)methyl)-4-hydroxyphenyl)propanoic acid
  • Methyl 5-bromo-2-((4-(3-morpholinopropoxy)-[1,1-biphenyl]-3-yl)oxy)benzoate
  • (4-Amino-2-chlorophenyl)(3-chlorophenyl)methanone hydrochloride
  • 7-Oxabicyclo[2.2.1]heptan-2-amine hydrochloride
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