4-Chloro-5-fluoro-2-nitroaniline

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Names

[ CAS No. ]:
428871-64-1

[ Name ]:
4-Chloro-5-fluoro-2-nitroaniline

[Synonym ]:
Benzenamine, 4-chloro-5-fluoro-2-nitro-
2-Amino-5-chloro-4-fluoronitrobenzene
4-Chloro-5-fluoro-2-nitroaniline
4-chloro-5-fluoro-2-nitro-phenylamine

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
321.6±37.0 °C at 760 mmHg

[ Molecular Formula ]:
C6H4ClFN2O2

[ Molecular Weight ]:
190.560

[ Flash Point ]:
148.3±26.5 °C

[ Exact Mass ]:
189.994537

[ PSA ]:
71.84000

[ LogP ]:
3.10

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

[ Index of Refraction ]:
1.618

[ Storage condition ]:
2-8°C

MSDS

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Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Chloro-3-fluoroaniline
  • acetic acid-(4-chloro-3-fluoro-anilide)

DownStream

Related Compounds

  • 4-chloro-5-fluoro-2,2-bis(trifluoromethyl)-1,3-dioxole
  • 4-chloro-5-fluoro-2-(4-nitrophenyl)pyridazin-3-one
  • 4-Chloro-5-fluoro-2-methylpyrimidine
  • 4-chloro-5-fluoro-2-(3-methoxy-2-methyl-phenoxy)-N-methyl-benzamide
  • 4-chloro-5-fluoro-2-nitrobenzoic acid
  • 4-chloro-5-fluoro-2-nitrobenzaldehyde
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine