4-SULFAMOYLBENZIMIDAMIDE

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Names

[ CAS No. ]:
54951-45-0

[ Name ]:
4-SULFAMOYLBENZIMIDAMIDE

[Synonym ]:
4-Amidinobenzolsulfonsaeureamid
4-carbamimidoyl-benzenesulfonic acid amide
4-sulfamoylbenzimidamide
4-Carbamimidoyl-benzolsulfonsaeure-amid
4-Sulfamoyl-benzamidine
p-Sulfonamidobenzamidine

Chemical & Physical Properties

[ Density]:
1.56 g/cm3

[ Boiling Point ]:
398.4ºC at 760 mmHg

[ Melting Point ]:
235-240ºC

[ Molecular Formula ]:
C7H9N3O2S

[ Molecular Weight ]:
199.23000

[ Flash Point ]:
194.8ºC

[ Exact Mass ]:
199.04200

[ PSA ]:
118.41000

[ LogP ]:
2.19920

Safety Information

[ HS Code ]:
2935009090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyanobenzenesulfonamide
  • Ammoniumbenzenesulfonate

DownStream

  • 4-Sulfamoylbenzamide

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
  • 1-Naphthalenol, 2-[2-(6-chloro-3-methyl-2,4-dinitrophenyl)diazenyl]-, 1-acetate
  • Benzenesulfonic acid, 3-[2-[2-(acetylamino)-4-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-5-methoxyphenyl]diazenyl]-
  • Phenol, 4-[2-[4-(dimethylamino)phenyl]diazenyl]-2,3,5,6-tetrafluoro-
  • Ethanone, 2-(hexahydro-1H-azepin-1-yl)-1-[4-[2-[1,2,3,4-tetrahydro-1-(2-hydroxyethyl)-2,2,4,7-tetramethyl-6-quinolinyl]diazenyl]phenyl]-
  • 2H-Tetrazolium, 2-(4-nitrophenyl)-5-(2-sulfophenyl)-3-[2-sulfo-4-[2-(4-sulfophenyl)diazenyl]phenyl]-, inner salt
  • 2,5-Cyclohexadiene-1,4-dione, 1-[2-(4-chloro-2-nitrophenyl)hydrazone]4-(2-phenylhydrazone)
  • Benzenamine, 4-[2-(2,5-dichlorophenyl)diazenyl]-N,N,2-trimethyl-
  • Ethanol, 2-[[4-[2-(2,5-dichloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]-
  • 4-cyano MMB-BUTINACA
  • 5-fluoro CUMYL-PeGACLONE N-pentanoic acid metabolite
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