Ethanone, 1-(5-bromo-1H-indazol-3-yl)-

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Names

[ CAS No. ]:
886363-74-2

[ Name ]:
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-

[Synonym ]:
1-(5-Bromo-1H-indazol-3-yl)ethanone
Ethanone, 1-(5-bromo-1H-indazol-3-yl)-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
403.8±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C9H7BrN2O

[ Molecular Weight ]:
239.069

[ Flash Point ]:
198.0±23.2 °C

[ Exact Mass ]:
237.974167

[ PSA ]:
45.75000

[ LogP ]:
1.84

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.686

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • Ethanone, 1-(5-bromo-1H-indazol-3-yl)-2,2,2-trifluoro-
  • Ethanone,1-(5-bromo-1H-indol-3-yl)-2-(4,5-dimethoxy-2-nitrophenyl)-
  • Ethanone, 1-(6-bromo-1H-indazol-3-yl)-
  • 1-(5-Bromo-1H-indol-3-yl)-2,2,2-trifluoroethanone
  • 1-(5-Bromo-2-methyl-2H-indazol-3-yl)ethanone
  • 1-(5-bromo-1H-indol-3-yl)-2-(6-nitrobenzo[1,3]dioxol-5-yl)ethanone
  • Methyl 5-amino-2,4-dimethylthieno[2,3-d]pyrimidine-6-carboxylate
  • 3-(3-bromo-1-methyl-1H-pyrazol-5-yl)prop-2-en-1-ol
  • 1-(4-Bromophenyl)-3-methylcyclohexan-1-ol
  • 3-bromo-1-methyl-5-(2-nitroethenyl)-1H-pyrazole
  • 4-(2-Chloro-4-fluorophenyl)-7-hydroxy-2H-chromen-2-one
  • 4-(4-Tert-butylphenyl)-2-[(4-chlorophenyl)amino]-6-oxo-1,6-dihydropyrimidine-5-carbonitrile
  • 1-tert-butyl 6-methyl 4-bromo-1H-indazole-1,6-dicarboxylate
  • 1-(1-Methylcyclohexyl)ethane-1,2-diol
  • N,N-Dimethyl-4-[2-(1H-pyrazol-3-yl)diazenyl]benzenamine
  • (S)-4-(Benzyloxy)-2-((1-methylpyrrolidin-2-yl)methoxy)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine
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