4-Bromo-2-fluoro-6-nitroaniline

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Names

[ CAS No. ]:
517920-70-6

[ Name ]:
4-Bromo-2-fluoro-6-nitroaniline

[Synonym ]:
Benzenamine, 4-bromo-2-fluoro-6-nitro-
2-fluoro-4-bromo-6-nitroaniline
4-Bromo-2-fluoro-6-nitroaniline

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
292.1±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4BrFN2O2

[ Molecular Weight ]:
235.011

[ Flash Point ]:
130.5±25.9 °C

[ Exact Mass ]:
233.944016

[ PSA ]:
71.84000

[ LogP ]:
2.97

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.641

[ Storage condition ]:
2-8°C

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2921420090

Precursor & DownStream

Precursor

DownStream

  • 5-Bromo-3-fluorobenzene-1,2-diamine

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 4-bromo-2-fluoro-6-hydroxybenzonitrile
  • 4-Bromo-2-fluoro-6-methylphenol
  • 4-Bromo-2-fluoro-6-iodobenzonitrile
  • 4-BROMO-2-FLUORO-6-METHYLANILINE
  • 4-bromo-2-fluoro-6-methoxy-benzonitrile
  • 4-Bromo-2-fluoro-6-methoxyphenol
  • 6-fluoro-1-methyl-3-(3-(m-tolyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl)-1-ethyl-6-fluoroquinolin-4(1H)-one
  • 1-ethyl-3-(3-(4-isopropylphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 1-ethyl-3-(3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 1-ethyl-3-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 3-(3-(benzo[d][1,3]dioxol-5-yl)-1,2,4-oxadiazol-5-yl)-1-ethylquinolin-4(1H)-one
  • 1-methyl-3-(3-(4-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 1-ethyl-3-(3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 1-methyl-3-(3-(4-(methylthio)phenyl)-1,2,4-oxadiazol-5-yl)quinolin-4(1H)-one
  • 2-Amino-5-(3-bromophenyl)-5-cyclopropyl-3-methylimidazol-4-one
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