7-(Trifluoromethyl)-1H-indazole

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Names

[ CAS No. ]:
885694-00-8

[ Name ]:
7-(Trifluoromethyl)-1H-indazole

[Synonym ]:
7-(Trifluoromethyl)-1H-indazole
1H-Indazole, 7-(trifluoromethyl)-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
268.5±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H5F3N2

[ Molecular Weight ]:
186.134

[ Flash Point ]:
116.2±25.9 °C

[ Exact Mass ]:
186.040482

[ PSA ]:
28.68000

[ LogP ]:
2.39

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.560

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Fluoro-3-(trifluoromethyl)benzaldehyde

DownStream

  • 3-bromo-7-(trifluoromethyl)-1H-indazole

Related Compounds

  • 3-Iodo-7-(trifluoromethyl)-1H-indazole
  • 4-bromo-7-(trifluoromethyl)-1H-indazole
  • 3-bromo-7-(trifluoromethyl)-1H-indazole
  • 5-Bromo-7-(trifluoromethyl)-1H-indazole
  • 3-bromo-7-(trifluoromethyl)-1H-indazole
  • 7-(trifluoromethyl)-1H-indazole-4-carbaldehyde
  • benzyl N-[1-(hydroxymethyl)-4-methyl-1,2,3,4-tetrahydronaphthalen-1-yl]carbamate
  • Benzyl 3-[(4-hydroxyphenyl)methyl]piperidine-1-carboxylate
  • Methyl 4-Bromo-2-[[2-(Boc-amino)ethyl]thio]benzoate
  • 1-(10-Azidodecanoyl)piperidine-3-carboxylic acid
  • 3-(But-3-yn-2-yl)-2-methoxypyridine
  • N,2,2-trimethyloxane-4-sulfonamide
  • 2-[(Azetidin-3-yl)methyl]-6-chloropyridine
  • 5-Chloro-3-methyl-1,2-thiazole-4-sulfonyl fluoride
  • [Cyclopropyl(pyridin-4-yl)methyl](3-methylbutyl)amine
  • 6-bromo-2,3-dihydro-3-(hydroxymethyl)-3-Benzofurancarboxylic acid
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