2-fluoro-3-chloro-4-nitrophenol

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Names

[ CAS No. ]:
1805115-08-5

[ Name ]:
2-fluoro-3-chloro-4-nitrophenol

[Synonym ]:
3-Chloro-2-fluoro-4-nitrophenol
Phenol, 3-chloro-2-fluoro-4-nitro-

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
315.5±42.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H3ClFNO3

[ Molecular Weight ]:
191.544

[ Flash Point ]:
144.6±27.9 °C

[ Exact Mass ]:
190.978546

[ LogP ]:
2.52

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

[ Index of Refraction ]:
1.599

Safety Information

[ Hazard Codes ]:
C


Related Compounds

  • 2-Fluoro-3-Chloro-4-(trifluoromethyl)pyridine
  • 2-Fluoro-3,4-diiodopyridine
  • 2-fluoro-3-(4-oxo-1H-pyridin-2-yl)benzonitrile
  • 2-[3-chloro-4-(pyridin-2-ylamino)phenyl]propanoic acid
  • 2-[[3-chloro-4-(diethylamino)phenyl]azo]-3-oxo-N-phenylbutyramide
  • 2-(3-chloro-4-methylsulfonylphenyl)sulfanylacetic acid
  • 3-[methyl(3-methylphenyl)sulfamoyl]-N-[4-(trifluoromethoxy)phenyl]thiophene-2-carboxamide
  • N-(4-bromo-3-methylphenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • N-(3-chloro-4-fluorophenyl)-3-[methyl(3-methylphenyl)sulfamoyl]thiophene-2-carboxamide
  • 2-(2,4-dioxo-3-phenethyl-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-1(2H)-yl)-N-(4-fluorobenzyl)acetamide
  • 6-fluoro-1-methyl-3-(3-(pyridin-3-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-(3-(3-bromophenyl)-1,2,4-oxadiazol-5-yl)-6-fluoro-1-methylquinolin-4(1H)-one
  • 3-[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propylquinolin-4(1H)-one
  • 6-methyl-1-propyl-3-[3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl]quinolin-4(1H)-one
  • 5-(3,4-difluorophenyl)-1-(3,5-dimethoxyphenyl)-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6(1H,5H)-dione
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