2-Iodo-1-methoxy-4-nitrobenzene

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Names

[ CAS No. ]:
5399-03-1

[ Name ]:
2-Iodo-1-methoxy-4-nitrobenzene

[Synonym ]:
2-Iodo-4-ntiroanisole
MFCD00024328
2-iodo-1-methoxy-4-nitrobenzene
2-IODO-4-NITROANISOLE

Chemical & Physical Properties

[ Density]:
1.9±0.1 g/cm3

[ Boiling Point ]:
343.3±27.0 °C at 760 mmHg

[ Melting Point ]:
96-98ºC

[ Molecular Formula ]:
C7H6INO3

[ Molecular Weight ]:
279.032

[ Flash Point ]:
161.4±23.7 °C

[ Exact Mass ]:
278.939240

[ PSA ]:
55.05000

[ LogP ]:
3.13

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

[ Index of Refraction ]:
1.629

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

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Precursor & DownStream

Precursor

  • 4-Nitroanisole
  • 2-Amino-4-Nitroanisole
  • iodoanisole
  • acetic acid
  • 1-METHOXY-2,4-DIIODOBENZENE
  • Sodium benzenolate
  • 2-Anisidine
  • nitroanisole
  • 4-Iodoanisole
  • 4-Iodo-2-nitroanisole

DownStream

  • 2,8-dinitrodibenzofuran
  • Dibenzo[b,d]furan-2,8-diamine
  • 2-Methoxy-5-nitrophenol
  • 2-IODO-4-NITROPHENOL
  • 3-iodo-4-methoxyphenol
  • 3-Iodo-4-methoxyaniline
  • Dibenzothiophene,2-nitro-
  • 2-Methoxy-5-nitrobenzonitrile
  • 3-iodo-4-methoxybenzonitrile

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-Iodo-1-methoxy-4-methylbenzene
  • 2-Iodo-1-methoxy-4-(trifluoromethyl)benzene
  • 3-IODO-4-METHOXYBIPHENYL
  • 2-Iodo-1-methoxy-3-nitrobenzene
  • 2-IODO-1-ISOPROPYL-4-NITROBENZENE
  • 2-ethenyl-1-methoxy-4-nitrobenzene
  • 4-(2-(3-(4-chlorophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamido)benzamide
  • 3-(4-bromophenyl)-6-(2-(2,6-dimethylmorpholino)-2-oxoethyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • N-(benzo[d][1,3]dioxol-5-ylmethyl)-2-(3-(4-bromophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide
  • (2S)-3-(4-methoxyphenyl)-2-[(1-methylpiperidin-4-yl)formamido]propanoic acid
  • 2-(3-(4-bromophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-((tetrahydrofuran-2-yl)methyl)acetamide
  • 2-(3-(4-bromophenyl)-7-oxo-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N,N-dimethyl-3-oxobutanamide
  • N-methyl-2-(7-oxo-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)-N-phenylacetamide
  • 6-(2-(azepan-1-yl)-2-oxoethyl)-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • 6-(2-oxo-2-(4-phenylpiperazin-1-yl)ethyl)-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7(6H)-one
  • N-(4-acetylphenyl)-2-(7-oxo-3-(4-(trifluoromethoxy)phenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-6(7H)-yl)acetamide