1-[(4-Fluorophenyl)sulfonyl]pyrrolidine

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Names

[ CAS No. ]:
157187-14-9

[ Name ]:
1-[(4-Fluorophenyl)sulfonyl]pyrrolidine

[Synonym ]:
Pyrrolidine, 1-[(4-fluorophenyl)sulfonyl]-
1-[(4-Fluorophenyl)sulfonyl]pyrrolidine
1-(4-fluorophenyl)sulfonylpyrrolidine
1-(4-Fluoro-benzenesulfonyl)-pyrrolidine

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
336.8±44.0 °C at 760 mmHg

[ Molecular Formula ]:
C10H12FNO2S

[ Molecular Weight ]:
229.271

[ Flash Point ]:
157.5±28.4 °C

[ Exact Mass ]:
229.057281

[ PSA ]:
45.76000

[ LogP ]:
2.10

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

[ Index of Refraction ]:
1.568

MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • Pyrrolidine
  • chloro(4-fluorophenyl)sulfone

DownStream

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

  • 1-[(4-fluorophenyl)sulfonyl]-3,5-dimethyl-1H-pyrazole
  • 1-((4-Fluorophenyl)sulfonyl)-N-Methylpiperidin-4-aMine hydrochloride
  • 1-(4-fluorophenyl)sulfonyl-4-[4-(4-fluorophenyl)sulfonylphenyl]benzene
  • 1-[(4-Fluorophenyl)sulfonyl]-4-piperidinecarbohydrazide
  • 1-((4-fluorophenyl)sulfonyl)-4-Methylpiperidine
  • 1-[(4-Fluorophenyl)sulfonyl]-2,2,4,6-tetramethyl-1,2-dihydroquinoline
  • Acetic acid, isocyanato-, propyl ester
  • ethyl 2-(2-((4-(4-fluorophenyl)-5-((1-methyl-1H-pyrrol-2-yl)methyl)-4H-1,2,4-triazol-3-yl)thio)acetamido)acetate
  • N-[(2,4-difluorophenyl)methyl]-4-methylcyclohexan-1-amine
  • 2-(4-Furan-2-yl-piperazin-1-yl)-6,7-dimethoxy-quinazolin-4-ylamine
  • 3-(1,1-Dimethylethoxy)-4-methoxybenzoic acid
  • Benzoic acid, 3-(aminosulfonyl)-4-methoxy-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • 3-(Cyclopentylthio)-4-methoxybenzoic acid
  • Benzoic acid, 3-[(ethylamino)sulfonyl]-, 2-oxo-2-[[4-(2-phenyldiazenyl)phenyl]amino]ethyl ester
  • N-(1-cyano-1,2-dimethylpropyl)-2-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)acetamide
  • O-(2,2-difluoroethyl)hydroxylamine
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