4-bromo-1H-indazol-5-ol

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Names

[ CAS No. ]:
478838-52-7

[ Name ]:
4-bromo-1H-indazol-5-ol

[Synonym ]:
1H-Indazol-5-ol, 4-bromo-
4-Bromo-1H-indazol-5-ol

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
368.8±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H5BrN2O

[ Molecular Weight ]:
213.031

[ Flash Point ]:
176.9±22.3 °C

[ Exact Mass ]:
211.958511

[ LogP ]:
2.07

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

[ Index of Refraction ]:
1.784

Related Compounds

  • 3-Bromo-1H-indazol-5-ol
  • 6-bromo-1H-indazol-5-ol
  • 7-bromo-1H-indazol-5-ol
  • 4-Bromo-1H-indazol-6-ol
  • 4-Chloro-1H-indazol-5-ol
  • 4-Fluoro-1H-indazol-5-ol
  • N-(4-(1-butyryl-5-(furan-2-yl)-4,5-dihydro-1H-pyrazol-3-yl)phenyl)acetamide
  • Ethyl 4-[(2-amino-6-chloropyrimidin-4-yl)amino]benzoate
  • 4-{[4-(Benzenesulfonyl)-5-chloro-1,3-thiazol-2-yl](methyl)amino}phenol
  • Diethyl 3-methyl-5-(4-methyl-2-phenylthiazole-5-carboxamido)thiophene-2,4-dicarboxylate
  • N-(4-methylphenyl)-2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanamide
  • 1-[2-Cyano-2-(phenylcarbamoyl)eth-1-en-1-yl]piperidine-4-carboxylic acid
  • 2-chloro-1-N-(2-methoxyethyl)-1-N-methylbenzene-1,4-diamine
  • (3-Chloroquinoxalin-2-yl)(thiophen-2-ylsulfonyl)acetonitrile
  • Ethyl 3-[(chloroacetyl)amino]-1-benzothiophene-2-carboxylate
  • 5-(4-(3-Chlorobenzoyl)piperazin-1-yl)-2-(4-chlorophenyl)oxazole-4-carbonitrile
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