5-chloro-2-fluoro-6-nitroaniline

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Names

[ CAS No. ]:
50409-01-3

[ Name ]:
5-chloro-2-fluoro-6-nitroaniline

[Synonym ]:
3-Chloro-4,6-difluoro-2-nitroaniline
Benzenamine, 3-chloro-4,6-difluoro-2-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
316.3±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3ClF2N2O2

[ Molecular Weight ]:
208.550

[ Flash Point ]:
145.1±26.5 °C

[ Exact Mass ]:
207.985107

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.592


Related Compounds

  • 4-Chloro-2-fluoro-6-nitroaniline
  • 5-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-4-hydroxy-3-[(4-methyl-2-sulphophenyl)azo]naphthalene-2,7-disulphonic acid, sodium salt
  • 5-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-4-hydroxy-3-[(2-sulphophenyl)azo]naphthalene-2,7-disulphonic acid, sodium salt
  • 6'-(5-Chloro-2-fluoro-6-methylpyrimidin-4-ylamino)-1'-hydroxy[2,2'-azobisnaphthalene]-1,3',5-trisulfonic acid trisodium salt
  • 7-[[4-[(5-Chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]phenyl]azo]-1,3,5-naphthalenetrisulfonic acid
  • 7-[[4-amino-2-[(5-chloro-2-fluoro-6-methyl-4-pyrimidinyl)amino]-5-sulphophenyl]azo]naphthalene-1,3,5-trisulphonic acid, potassium sodium salt
  • 2-[3-(5-Ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one
  • 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-phenylacetamide
  • 2-(3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy)-N-(o-tolyl)acetamide
  • N-(4-acetylphenyl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
  • N-(3-acetamidophenyl)-2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]acetamide
  • 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
  • 2-[3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy]-N-[(4-methylphenyl)methyl]acetamide
  • 2-(3-(5-ethyl-1,3,4-oxadiazol-2-yl)phenoxy)-N-methylacetamide
  • 2-{[3-tert-butyl-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-5-yl]oxy}-1-(4-phenylpiperazin-1-yl)ethan-1-one
  • 2-{[3-tert-butyl-1-(4,6-dimethylpyrimidin-2-yl)-1H-pyrazol-5-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
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