6-Bromo-7-chloro-1H-indazole

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Names

[ CAS No. ]:
1427405-47-7

[ Name ]:
6-Bromo-7-chloro-1H-indazole

[Synonym ]:
MFCD23705449
1H-Indazole, 6-bromo-7-chloro-
6-Bromo-7-chloro-1H-indazole

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
374.7±22.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4BrClN2

[ Molecular Weight ]:
231.477

[ Flash Point ]:
180.4±22.3 °C

[ Exact Mass ]:
229.924637

[ LogP ]:
3.10

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.730

Related Compounds

  • 6-bromo-7-chloro-1H-imidazo[4,5-b]pyridine
  • 6-bromo-7-chloro-1H-quinolin-4-one
  • 6-bromo-7-chloro-1H-indole
  • 5-Bromo-7-chloro-1H-indazole
  • 3-Bromo-7-chloro-1H-indazole
  • 4-bromo-7-chloro-1H-indazole
  • tert-Butyl (S)-((6,6-dimethylmorpholin-2-yl)methyl)carbamate
  • tert-Butyl (E)-(3-(4-chlorostyryl)phenyl)carbamate
  • (2S)-2-[(2S)-2-(2-{2-[(2S)-3-[4-(acetyloxy)phenyl]-2-aminopropanamido]acetamido}acetamido)-3-phenylpropanamido]-4-methylpentanoic acid
  • FFAGLDD amine salt
  • (1S)-1-(3-chloropyridin-4-yl)ethan-1-amine hydrochloride
  • (2S)-1-amino-4-methylpentan-2-ol hydrochloride
  • 4-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-amine dihydrochloride
  • 7-(Aminomethyl)-2,3-dihydro-1H-indol-2-one hcl
  • N'-[2-(4-chlorophenyl)ethyl]-N-[(E)-[(7-ethyl-5-hydroxy-1H-indol-3-yl)methylidene]amino]guanidine; trifluoroacetic acid
  • 5-(2-Aminoethyl)-4-methylpyrimidine-2-thiol dihydrochloride
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