6-Fluoro-5-nitro-1H-indazole

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Names

[ CAS No. ]:
633327-51-2

[ Name ]:
6-Fluoro-5-nitro-1H-indazole

[Synonym ]:
1H-Indazole, 6-fluoro-5-nitro-
6-Fluoro-5-nitroindazole
6-Fluoro-5-nitro-1H-indazole
5-nitro-6-fluoro-1H-indazole
PC5531

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
401.2±25.0 °C at 760 mmHg

[ Molecular Formula ]:
C7H4FN3O2

[ Molecular Weight ]:
181.124

[ Flash Point ]:
196.4±23.2 °C

[ Exact Mass ]:
181.028748

[ PSA ]:
74.50000

[ LogP ]:
1.77

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

[ Index of Refraction ]:
1.704

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 5-Fluoro-2-methyl-4-nitroaniline
  • 6-Fluoroindazole
  • 5-Fluoro-2-methylaniline
  • 6-fluoro-1-acetylindazole

DownStream

  • 6-Fluoro-1H-indazol-5-amine

Related Compounds

  • 3-Chloro-6-fluoro-5-nitro-1H-indazole
  • 6-Fluoro-5-nitro-1H-indole-2,3-dione
  • 6-Fluoro-5-nitro-1H-indole
  • 7-Fluoro-5-nitro-1H-indazole
  • 4-fluoro-5-nitro-1H-indazole
  • Benzyl 2-(6-fluoro-5-nitro-1H-indol-2-yl)-2-methylpropanoate
  • 2-Oxo-3(2H)-benzothiazoleacetic acid 2-(2-pyridinyl)hydrazide
  • (2,3-Dihydro-1,4-benzodioxin-6-yl)-1-piperidinylmethanone-13C
  • 4-Chloro-3-ethyl-2,3-dihydro-2-methylnaphth[2,1-d]oxazol-5-ol
  • 3-(4-Methoxy-1-naphthalenyl)-1-(4-morpholinyl)-2-propen-1-one
  • Phenol, 4-(4,5-dihydro-1-phenyl-1H-pyrazol-3-yl)-, 1-benzoate
  • 2-Propenamide, N-[2-hydroxy-2-(4-piperidinyl)ethyl]-2-methyl-
  • N-(1,2,3,4-Tetrahydro-1-naphthalenyl)-1-piperazinecarboxamide
  • Azetidine, 2,4-dimethyl-1-[(4-methylphenyl)sulfonyl]-, trans-
  • 3,5-Dichloro-4-hydroxybenzaldehyde O-(2,4-dinitrophenyl)oxime
  • (2R)-2-[2,4,6-Trifluoro-3-(trifluoromethyl)phenyl]piperazine
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