1-ACETYL-5-INDOLINESULFONAMIDE

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Names

[ CAS No. ]:
3264-38-8

[ Name ]:
1-ACETYL-5-INDOLINESULFONAMIDE

[Synonym ]:
1-Acetylindolin-5-sulfonamid
1-acetylindoline-5-sulfonamide
acetylindolinesulfonamide
1-acetyl-2,3-dihydro-indole-5-sulfonic acid amide
N-acetyl indoline-5-sulfonamide
5-Sulfamoyl-1-acetyl-indolin

Chemical & Physical Properties

[ Density]:
1.415g/cm3

[ Boiling Point ]:
564.9ºC at 760mmHg

[ Melting Point ]:
225-227ºC

[ Molecular Formula ]:
C10H12N2O3S

[ Molecular Weight ]:
240.27900

[ Flash Point ]:
295.4ºC

[ Exact Mass ]:
240.05700

[ PSA ]:
88.85000

[ LogP ]:
2.08910

[ Index of Refraction ]:
1.62

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-ACETYLINDOLINE-5-SULFONYL CHLORIDE
  • Aqueous ammonia
  • 1-Acetylindoline

DownStream

  • 1-(2,2,2-TRIFLUOROETHYL)-3-(TRIFLUOROMETHYL)BENZENE
  • 1H-Indole-5-sulfonamide

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-acetyl-5-amino-1,2,4-triazole-3-sulfonyl chloride
  • 1-Acetyl-5,5-diphenyl-4-imidazolidinone
  • 1-Acetyl-5-bromo-1H-indol-3-yl acetate
  • 1-acetyl-5-phenyl-1H-pyrazolo[4,3-b]pyridine
  • 1-acetyl-5-methoxy-1H-pyrazolo[4,3-b]pyridine
  • 1-Acetyl-5-[(4-chloro-3-nitrobenzoyl)amino]indoline, 5-[(4-Chloro-3-nitrobenzoyl)amino]-2,3-dihydro-1-ethanoyl-1H-indole
  • 1-(4-chloro-1-ethyl-1H-imidazol-5-yl)propan-2-ol
  • 1-Bromo-2-methoxy-4-(nitromethyl)benzene
  • 2-(2,5-Difluorophenyl)-3-fluorobenzaldehyde
  • 2-Bromo-1-[6-(propan-2-yloxy)pyridin-2-yl]ethan-1-ol
  • 2-(2-Bromo-5-fluorophenyl)ethane-1-sulfonyl fluoride
  • 2-(Oxan-4-yl)-1,3-oxazole-5-sulfonyl fluoride
  • 2-[4-(hydroxymethyl)-1H-1,2,3-triazol-1-yl]acetaldehyde
  • 1-(1-Bromo-2-methylpropan-2-yl)-2,4,5-trimethylbenzene
  • 3,6-Dichloro-4-(1-ethynylcyclopropyl)pyridazine
  • O-{1-[3-(difluoromethoxy)phenyl]ethyl}hydroxylamine
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