2-(5-bromoindol-3-ylidene)-5-nitro-1H-indol-3-one

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Names

[ CAS No. ]:
94028-68-9

[ Name ]:
2-(5-bromoindol-3-ylidene)-5-nitro-1H-indol-3-one

[Synonym ]:
2-<5-Brom-indol-3-yl>-5-nitro-3H-pseudoindol-3-on

Chemical & Physical Properties

[ Density]:
1.84g/cm3

[ Boiling Point ]:
553.9ºC at 760mmHg

[ Molecular Formula ]:
C16H8BrN3O3

[ Molecular Weight ]:
370.15700

[ Flash Point ]:
288.8ºC

[ Exact Mass ]:
368.97500

[ PSA ]:
91.04000

[ LogP ]:
4.11450


Related Compounds

  • 3H-Indol-3-one,5-bromo-2-(5-bromo-1H-indol-3-yl)-
  • 1-(4-Benzylpiperazin-1-yl)-2-(5-nitro-1H-indol-3-yl)ethane-1,2-dione
  • diethyl 2-formamido-2-[(5-nitro-1H-indol-3-yl)methyl]propanedioate
  • (2E)-2-(3-oxo-1H-indol-2-ylidene)-1H-indol-3-one
  • 1H-Indole-3-propanoicacid, 5-nitro-
  • 6-MONOBROMOINDIGO
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-3-methoxybutanoic acid
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 2,2-Difluoro-2-[2-(trifluoromethyl)-1,3-thiazol-4-yl]ethan-1-ol
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 3,3-Difluoro-1-(2-phenylphenyl)cyclobutan-1-amine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • N-(4-amino-1-methylcyclohexyl)butanamide
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 4,4-Diethoxy-3,3-difluorobutan-1-amine