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

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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2-(2,3,4,5-Tetrafluorophenyl)ethane-1-sulfonyl chloride
  • Ethyl azocane-4-carboxylate
  • 5-(4-ethyl-1,4-diazepan-1-yl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2,2-Difluoro-1-(6-fluoropyridin-3-yl)ethan-1-one
  • Benzyl 4-{1-[(tert-butoxy)carbonyl]-3-cyanoazetidin-3-yl}piperazine-1-carboxylate
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • (1S)-2-amino-1-(1-methyl-3-phenyl-1H-pyrazol-5-yl)ethan-1-ol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-