4-sulfamoylbenzenecarbothioamide

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Names

[ CAS No. ]:
56236-74-9

[ Name ]:
4-sulfamoylbenzenecarbothioamide

[Synonym ]:
4-sulfamoylbenzene-1-carbothioamide
4-sulfamoylthiobenzamide
4-(aminosulfonyl)benzenecarbothioamide
p-Sulfamoyl-thiobenzamid
4-Sulfamoyl-thiobenzoesaeure-amid
4-sulfamoyl-thiobenzoic acid amide

Chemical & Physical Properties

[ Density]:
1.492g/cm3

[ Boiling Point ]:
430.9ºC at 760 mmHg

[ Molecular Formula ]:
C7H8N2O2S2

[ Molecular Weight ]:
216.28100

[ Flash Point ]:
214.4ºC

[ Exact Mass ]:
216.00300

[ PSA ]:
126.65000

[ LogP ]:
2.44960

[ Index of Refraction ]:
1.676

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Cyanobenzenesulfonamide

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-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • 4-(2-nitroimidazol-1-yl)butane-1,2-diol
  • 4-Iodo-1H-indazole-3-carboxylic acid
  • 4-chlorooxolan-3-ol,formic acid
  • 4,6-Pyrimidinedicarboxylic acid
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • 3-(Benzyloxy)-4-piperidin-1-ylaniline
  • 2-(4-chlorophenoxy)-2-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)propanamide
  • 2-chloro-4-fluoro-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)benzamide
  • 5,7-dimethyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine-2-carboxamide
  • 1-methyl-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-1H-1,2,3-triazole-4-carboxamide
  • 6-methoxy-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-1H-indole-2-carboxamide
  • 2-(pyridin-3-yl)-N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)acetamide
  • N-(2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenyl)-4-(thiophen-2-yl)thiazole-2-carboxamide
  • (2-Chloro-4,6-dimethylpyridin-3-yl)methanol
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