4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide

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Names

[ CAS No. ]:
14423-79-1

[ Name ]:
4-amino-N-(3-chloropyrazin-2-yl)benzenesulfonamide

[Synonym ]:
3-Chlor-2-sulfonylamino-pyrazin
2-sulphanilamido-3-chloropyrazine

Chemical & Physical Properties

[ Density]:
1.588g/cm3

[ Boiling Point ]:
492.2ºC at 760 mmHg

[ Molecular Formula ]:
C10H9ClN4O2S

[ Molecular Weight ]:
284.72200

[ Flash Point ]:
251.5ºC

[ Exact Mass ]:
284.01300

[ PSA ]:
109.58000

[ LogP ]:
2.59690

[ Vapour Pressure ]:
7.87E-10mmHg at 25°C

[ Index of Refraction ]:
1.683

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,3-Dichloropyrazine
  • Sulfanilamide

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

  • 4-amino-N-(3-methylpyridin-2-yl)benzenesulfonamide
  • 4-amino-N-(3-methoxy-quinoxalin-2-yl)-benzenesulfonamide
  • 4-amino-N-(3-hydroxy-4-methyl-norbornan-2-yl)benzenesulfonamide
  • 4-amino-N-(3-oxo-3,4-dihydro-quinoxalin-2-yl)-benzenesulfonamide
  • 2-chloro-N-(3-chloropyrazin-2-yl)benzenesulfonamide
  • sulfalene
  • 2-[2-(naphthalen-1-yl)-4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]-N-(propan-2-yl)acetamide
  • N-(2H-1,3-benzodioxol-5-yl)-2-[2-(naphthalen-1-yl)-4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
  • 5-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(naphthalen-1-yl)-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-4-one
  • N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[2-(naphthalen-1-yl)-4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
  • N-tert-butyl-2-[2-(naphthalen-1-yl)-4-oxo-4H,5H-pyrazolo[1,5-d][1,2,4]triazin-5-yl]acetamide
  • 3-(Cyclopropylmethyl)-2-hydroxybenzamide
  • N-(2,3-dihydro-1H-inden-1-yl)-2-(2-naphthalen-1-yl-4-oxo-1,2,3,3a-tetrahydropyrazolo[1,5-d][1,2,4]triazin-5-yl)acetamide
  • 1-Chloro-4-cyclopropoxy-2-isopropylbenzene
  • 2-Amino-3-(aminomethyl)phenol
  • 1-[(3,5-difluorophenyl)methyl]-3-phenyl-1H,2H,3H,4H-thieno[3,2-d]pyrimidine-2,4-dione
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