4-ETHOXY-2-FLUORONITROBENZENE

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Names

[ CAS No. ]:
28987-48-6

[ Name ]:
4-ETHOXY-2-FLUORONITROBENZENE

[Synonym ]:
4-ethoxy-2-fluoro-1-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.268g/cm3

[ Boiling Point ]:
278.3ºC at 760mmHg

[ Melting Point ]:
47-49ºC

[ Molecular Formula ]:
C8H8FNO3

[ Molecular Weight ]:
185.15200

[ Flash Point ]:
122.1ºC

[ Exact Mass ]:
185.04900

[ PSA ]:
55.05000

[ LogP ]:
2.65580

[ Vapour Pressure ]:
0.00726mmHg at 25°C

[ Index of Refraction ]:
1.516

MSDS

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Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Synthetic Route

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Precursor & DownStream

Precursor

  • 3-Fluoro-4-nitrophenol
  • Ethyl iodide
  • Diethyl sulfate

DownStream

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 4-ETHOXY-2-HYDROXYPYRIMIDINE
  • 4-ethoxy-2-methylpyridine
  • (4-ethoxy-2-formylphenyl) acetate
  • 4-ethoxy-2-propan-2-yloxybenzaldehyde
  • 4-ETHOXY-2-NITROPHENYL ISOCYANATE
  • 4-ethoxy-2,5-bis(2-methylbutan-2-yl)phenol
  • 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
  • Methyl 2-chloro-3-{[2-(methylamino)ethyl](2,2,2-trifluoroethyl)amino}propanoate
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 4-bromo-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]benzoic acid
  • tert-Butyl-DL-alanine