2-Fluoro-1,3-dimethoxy-4-nitrobenzene

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Names

[ CAS No. ]:
155020-44-3

[ Name ]:
2-Fluoro-1,3-dimethoxy-4-nitrobenzene

[Synonym ]:
Benzene, 2-fluoro-1,3-dimethoxy-4-nitro-
2-Fluoro-1,3-dimethoxy-4-nitrobenzene

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

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

[ Melting Point ]:
59-61℃

[ Molecular Formula ]:
C8H8FNO4

[ Molecular Weight ]:
201.152

[ Flash Point ]:
148.3±26.5 °C

[ Exact Mass ]:
201.043732

[ PSA ]:
64.28000

[ LogP ]:
1.54

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

[ Index of Refraction ]:
1.513

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3,4-Trifluoronitrobenzene
  • Sodium Methylate

DownStream

  • 2,6-Dimethoxyfluorobenzene
  • 3-Fluoro-2,4-dimethoxyaniline
  • 2-Fluoro-1,3-benzenediol

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

  • 2-Fluoro-1,3-dimethyl-4-nitrobenzene
  • 2-fluoro-1,3,5-trimethyl-4-nitrobenzene
  • 3-fluoropropoxybenzene
  • 2-Fluoro-1,3-dimethyl-5-nitrobenzene
  • 2-fluoro-1-[3-fluoro-4-(4-fluorophenyl)phenyl]-4-pentylbenzene
  • 2-fluoro-1-[3-fluoro-4-(4-fluorophenyl)phenyl]-4-propylbenzene
  • 3-(Cyclopropylsulfonyl)-3,9-Diazaspiro[5.5]Undecane Hydrochloride
  • 6-Methyl-1,2-dihydrospiro[indole-3,4'-oxane] hydrochloride
  • 3-(Pyridin-2-yl)-1H-indazole hydrochloride
  • H-Ala-Phe-Pro-bNA HCl
  • Benzamide, 2-(((3S,3aR,4S,6aS,7E,15aS)-2,3,3a,4,6a,9,10,11,12,13,14,15-dodecahydro-11,12-dihydroxy-4,5,8-trimethyl-3-(2-methylpropyl)-1,15-dioxo-1H-cycloundec(d)isoindol-13-yl)amino)-N-((1S)-2-(((1E)-2-(1H-indol-3-yl)ethenyl)amino)-1-methyl-2-oxoethyl)-
  • Maltopentadecaose
  • (5-Fluoro-1H-indol-3-yl)methanamine hydrochloride
  • 4-Fluoro-6-(hydroxymethyl)-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • 7-Fluoro-6-(hydroxymethyl)-3-methylbenzo[c][1,2]oxaborol-1(3H)-ol
  • C.I. Direct Blue 50
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