Benzenesulfonamide,N-(4-methoxy-2-nitrophenyl)-

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Names

[ CAS No. ]:
5464-08-4

[ Name ]:
Benzenesulfonamide,N-(4-methoxy-2-nitrophenyl)-

[Synonym ]:
N-Benzolsulfonyl-2-nitro-4-methoxyanilin
3-Nitro-4-benzolsulfonylamino-anisol
Benzolsulfonsaeure-<2-nitro-4-methoxy-anilid>

Chemical & Physical Properties

[ Density]:
1.438g/cm3

[ Boiling Point ]:
492.6ºC at 760 mmHg

[ Molecular Formula ]:
C13H12N2O5S

[ Molecular Weight ]:
308.31000

[ Flash Point ]:
251.7ºC

[ Exact Mass ]:
308.04700

[ PSA ]:
109.60000

[ LogP ]:
4.08120

[ Index of Refraction ]:
1.63

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • N-(4-Methoxyphenyl)Benzenesulfonamide
  • chlorophenylsulfone
  • 4-Methoxy-2-nitroaniline

DownStream

  • N-Ethyl-4-methoxy-2-nitroaniline
  • 1H-Benzimidazole,1-ethyl-5-methoxy-(9CI)

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%

Related Compounds

  • N-(4-methoxy-2-nitro-phenyl)-4-methyl-benzenesulfonamide
  • Glycine,N-(4-methoxy-2-nitrophenyl)-
  • Benzamide,N-(4-methoxy-2-nitrophenyl)-
  • N-(3-(diethylamino)propyl)-N-(4-methoxy-2-nitrophenyl)-4-methylbenzenesulfonamide
  • 2-Bromo-N-(4-methoxy-2-nitrophenyl)acetamide
  • 3-chloro-N-(4-methoxy-2-nitrophenyl)-6-methyl-1-benzothiophene-2-carboxamide
  • 2-(3-Bromo-4-chlorophenyl)ethane-1-thiol
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-[4-(dimethylsulfamoyl)phenyl]propanoate
  • [3-(Pyridin-3-yl)-1,2,4-oxadiazol-5-yl]methanediol
  • 2-({1-[(benzyloxy)carbonyl]-4-(4-bromo-1-methyl-1H-imidazol-2-yl)piperidin-4-yl}oxy)acetic acid
  • 2-({1-[(benzyloxy)carbonyl]-3-(4-bromo-1-methyl-1H-imidazol-2-yl)azetidin-3-yl}oxy)acetic acid
  • Tert-butyl 2-{[3-(2-bromopyridin-3-yl)-9-azabicyclo[3.3.1]nonan-3-yl]oxy}acetate
  • Tert-butyl 2-[3-(aminomethyl)cyclobutylidene]acetate
  • tert-butyl N-[2-(2-bromo-3-fluorophenyl)-2-hydroxyethyl]carbamate
  • 5-fluoro-1-methyl-1H-pyrazol-4-amine,trifluoroaceticacid
  • hexahydro-2H-furo[3,4-b]morpholine-2-carboxylic acid
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