1-(Phenylsulfonyl)-1H-indole

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Names

[ CAS No. ]:
40899-71-6

[ Name ]:
1-(Phenylsulfonyl)-1H-indole

[Synonym ]:
N-(PHENYLSULFONYL)INDOLE
N-Phenylsulfonylindole
1-(Phenylsulfonyl)indole
MFCD00134318
1-(Phenylsulfonyl) indole
1-(benzenesulfonyl)indole
1H-Indole, 1-(phenylsulfonyl)-
1-(Benzenesulfonyl)indole Benzenesulfonic acid indolide
1-(Phenylsulfonyl)-1H-indole

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
451.6±28.0 °C at 760 mmHg

[ Melting Point ]:
78-80 °C(lit.)

[ Molecular Formula ]:
C14H11NO2S

[ Molecular Weight ]:
257.308

[ Flash Point ]:
226.9±24.0 °C

[ Exact Mass ]:
257.051056

[ PSA ]:
47.45000

[ LogP ]:
3.71

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.638

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • Indole
  • chlorophenylsulfone
  • 1-(phenylsulfonyl)indoline
  • 1-(benzenesulfonyl)-2-iodoindole
  • 2,5-Dimethoxytetrahydrofuran
  • Benzenesulfonamide
  • 3-hydroxy-1-phenylsulfonyl-2,3-dihydroindole
  • 2-Iodo-1H-indole

DownStream

  • 1-(benzenesulfonyl)-N-tert-butylindole-2-carboxamide
  • 3-Methylindole
  • 2,3-DIPHENYLINDOLE
  • (5-hydroxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
  • 2-(1H-INDOL-1-YL)BENZONITRILE
  • 2-Iodo-1H-indole
  • 3-Bromo-1-(phenylsulfonyl)indole
  • 3-Iodo-1-(phenylsulfonyl)-1H-indole
  • 1-(PHENYLSULFONYL)-1H-INDOLE-2-CARBALDEHYDE
  • 3-Cyanoindole

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Articles

A direct lithiation route to 2-acyl-1-(phenylsulfonyl) indoles. Jiang J and Gribble GW.

Synth. Commun. 32(13) , 2035-40, (2002)

Synthesis of 1-(phenylsulfonyl) indol-3-YL trifluoromethanesulfonate. Conway SC and Gribble GW.

Heterocycles 30(1) , 627-33, (1990)


More Articles


Related Compounds

  • 3-Iodo-1-(phenylsulfonyl)-1H-indole
  • 6-Bromo-1-(phenylsulfonyl)-1H-indole
  • 4-nitro-1-(phenylsulfonyl)-1H-indole
  • 3-ethyl-1-(phenylsulfonyl)-1H-indole
  • 4-bromo-1-(phenylsulfonyl)-1H-indole
  • 5-Bromo-1-(phenylsulfonyl)-1H-indole
  • 2-Benzyl-5-methoxy-2H-indazole-3-carboxylic acid
  • 3-[(5-Chloro-2-fluorophenyl)methyl]azetidin-3-ol
  • (S)-2-(Piperidin-3-ylmethyl)-6-(thiophen-2-yl)pyridazin-3(2H)-one
  • Methyl 3-(5-chloro-2-fluorophenyl)-2-hydroxypropanoate
  • 1-[3-[1-(2-Aminoethyl)pyrazolo[3,4-b]pyrazin-3-yl]pyrrolidin-1-yl]ethanone
  • 3-(3,5-Dichlorophenyl)-5-(2-methylpropyl)-2,4-imidazolidinedione
  • 1-(Pyridazin-3-yl)pyrrolidine-3-carboxylic acid
  • (E)-4,4'-Bis(2-butyloctyl)-[6,6'-bithieno[3,2-b]pyrrolylidene]-5,5'(4H,4'H)-dione
  • 1-((3AS,9aS)-3a-Methyl-decahydro-1,4-diaza-cyclopentacycloocten-4-yl)-ethanone
  • Methyl (R)-3-(4-methyl-6-oxocyclohex-1-en-1-yl)propanoate
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