3,4,5-Tribromo-1H-indazole-6-carbonitrile

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Names

[ CAS No. ]:
1000342-54-0

[ Name ]:
3,4,5-Tribromo-1H-indazole-6-carbonitrile

[Synonym ]:
3,4,5-Tribromo-1H-indazole-6-carbonitrile
1H-Indazole-6-carbonitrile, 3,4,5-tribromo-

Chemical & Physical Properties

[ Density]:
2.6±0.1 g/cm3

[ Boiling Point ]:
512.6±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H2Br3N3

[ Molecular Weight ]:
379.834

[ Flash Point ]:
263.8±30.1 °C

[ Exact Mass ]:
376.779877

[ PSA ]:
52.47000

[ LogP ]:
3.25

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.825


Related Compounds

  • 3,4,5-tribromo-1H-pyrrole-2-carbonitrile
  • (3,4,5-Tribromo-1H-pyrrole-2-yl)(2-hydroxy-5-bromophenyl) ketone
  • Phenol,2,4-dibromo-6-(3,4,5-tribromo-1H-pyrrol-2-yl)-
  • 1-allyl-3,4,5-tribromo-1H-pyrazole
  • (5-bromo-2-methoxyphenyl)-(3,4,5-tribromo-1H-pyrrol-2-yl)methanone
  • 3,4,6-Tribromo-1H-indazole
  • 2-({[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)phenyl]formamido}oxy)propanoic acid
  • 2-[({5-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]furan-2-yl}formamido)oxy]propanoic acid
  • 2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]oxy}propanoic acid
  • 3-({3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxan-3-yl}formamido)pentanoic acid
  • 2-{[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]oxy}-3-methoxypropanoic acid
  • 2-{3-[benzyl(methyl)amino]-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl}-2-azabicyclo[2.2.2]octane-1-carboxylic acid
  • 2-({1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-3-carbonyl]azetidin-3-yl}oxy)acetic acid
  • rac-1-{2-[(1R,3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-methylacetamido}cyclobutane-1-carboxylic acid
  • rac-5-[(3aR,4R,6aS)-4-hydroxy-octahydrocyclopenta[c]pyrrol-2-yl]-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-oxopentanoic acid
  • 2-cyclopropyl-2-{[3-ethoxy-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]oxy}acetic acid
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