Benzenamine,4-[(4-nitrophenyl)sulfonyl]-

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Names

[ CAS No. ]:
1948-92-1

[ Name ]:
Benzenamine,4-[(4-nitrophenyl)sulfonyl]-

[Synonym ]:
4-Nitro-4'-aminodiphenylsulfone

Chemical & Physical Properties

[ Density]:
1.449g/cm3

[ Boiling Point ]:
526.5ºC at 760mmHg

[ Melting Point ]:
155-157ºC

[ Molecular Formula ]:
C12H10N2O4S

[ Molecular Weight ]:
278.28400

[ Flash Point ]:
272.2ºC

[ Exact Mass ]:
278.03600

[ PSA ]:
114.36000

[ LogP ]:
4.19500

[ Vapour Pressure ]:
3.56E-11mmHg at 25°C

[ Index of Refraction ]:
1.649

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-37/39

[ HS Code ]:
2921420090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Bis(4-nitrophenyl) Sulfone
  • Acetamide,N-[4-[(4-nitrophenyl)sulfonyl]phenyl]-
  • Acetamide,N-[4-[(4-nitrophenyl)thio]phenyl]-
  • 4-Acetamidobenzenesulfinic acid sodium salt
  • 4-Chloronitrobenzene
  • 4-acetamidothiophenol
  • p-[(p-Nitrophenyl)thio]aniline

DownStream

  • p-Chlorophenyl p-nitrophenyl sulfone
  • Dapsone hydroxylamine
  • N-acetyl Dapsone
  • 4,4'-Diaminodiphenylsulfone
  • p-(p-Chlorophenylsulfonyl)aniline
  • 4-nitrodiphenyl sulfone
  • Amidapsone
  • Benzenamine,4-[(4-aminophenyl)sulfonyl]-N-ethyl-
  • 4-Amino-4-beta-hydroxyethylamino diphenylsulfone
  • 1,2-Bis(4-nitrophenyl)disulfane

Customs

[ HS Code ]: 2921420090

[ Summary ]:
HS:2921420090 aniline derivatives and their salts VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Benzenamine, 4,4-sulfonylbis[N-(2-methylpropyl)-2-nitro-
  • BenzenaMine, 4-[(4-nitrophenyl)Methoxy]-
  • 1-[4-[(4-Nitrophenyl)sulfonyl]phenyl]biguanide
  • N-(4-((4-nitrophenyl)sulfonyl)phenyl)hexanamide
  • Morpholine,4-[(4-nitrophenyl)sulfonyl]-
  • trimethyl(4-((4-nitrophenyl)sulfonyl)but-3-en-1-yn-1-yl)silane
  • (E)-1-((1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl)-3-(thiophen-2-yl)prop-2-en-1-one
  • (1R,5S)-8-azabicyclo[3.2.1]oct-2-en-8-yl(4-phenyltetrahydro-2H-pyran-4-yl)methanone
  • Methyl 4-(2-((2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)amino)-2-oxoacetamido)benzoate
  • N1-(5-chloro-2-cyanophenyl)-N2-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)oxalamide
  • N-(2-Phenylethyl)-8-azabicyclo[3.2.1]oct-2-ene-8-carboxamide
  • N1-(5-chloro-2-methoxyphenyl)-N2-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)oxalamide
  • N-(4-(1H-tetrazol-1-yl)phenyl)-4-(4-methylthiophen-2-yl)thiazol-2-amine
  • N1-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)-N2-(3-(trifluoromethyl)phenyl)oxalamide
  • N1-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)-N2-(4-(trifluoromethoxy)phenyl)oxalamide
  • 1-Cyclohexyl-3-(2-cyclopropyl-2-hydroxy-2-(thiophen-2-yl)ethyl)urea
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