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Technology Process of Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate

Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate

Base Information
  • Chemical Name:Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate
  • CAS No.:94159-56-5
  • Molecular Formula:C10H9 N3 O6 S . 2 Na
  • Molecular Weight:343.22362
  • Hs Code.:
  • European Community (EC) Number:303-237-0
  • UNII:Q71D3C9357
  • DSSTox Substance ID:DTXSID10240879
  • Nikkaji Number:J368.893C
  • Mol file:94159-56-5.mol
Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate

Synonyms:94159-56-5;Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate;EINECS 303-237-0;DISODIUM 1-(4-AMINO-2-SULFONATOPHENYL)-4,5-DIHYDRO-5-OXO-1H-PYRAZOLE-3-CARBOXYLATE;Q71D3C9357;Sodium 1-(4-amino-2-sulfonatophenyl)-5-oxo-4,5-dihydro-1H-pyrazole-3-carboxylate;C10H9N3O6S.2Na;UNII-Q71D3C9357;DTXSID10240879;C10-H9-N3-O6-S.2Na;1-[4-Amino-2-(sodiosulfo)phenyl]-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylic acid sodium salt;1H-PYRAZOLE-3-CARBOXYLIC ACID, 1-(4-AMINO-2-SULFOPHENYL)-4,5-DIHYDRO-5-OXO-, DISODIUM SALT

Suppliers and Price of Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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Total 4 raw suppliers
Chemical Property of Disodium 1-(4-amino-2-sulphonatophenyl)-4,5-dihydro-5-oxo-1H-pyrazole-3-carboxylate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：164.40000 
  • Density:g/cm3 
  • LogP:-0.82190 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:1
  • Exact Mass:342.98509469
  • Heavy Atom Count:22
  • Complexity:547
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(=NN(C1=O)C2=C(C=C(C=C2)N)S(=O)(=O)[O-])C(=O)[O-].[Na+].[Na+]
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