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

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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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 9-(furan-2-ylmethyl)-2-methyl-3-phenyl-9,10-dihydrochromeno[8,7-e][1,3]oxazin-4(8H)-one
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 3-Tert-butyl-1-(3-chloro-4-methylphenyl)-1H-pyrazol-5-amine
  • 2-[(6-Chloro-2-benzothiazolyl)amino]ethanol
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 2-Amino-3-phenylbutanamide hydrochloride
  • 2-((6-(3,4-Dimethoxyphenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)-1-(4-fluorophenyl)ethanone