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Technology Process of Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Base Information
  • Chemical Name:Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate
  • CAS No.:70208-51-4
  • Molecular Formula:C25H20K2N4O8S2
  • Molecular Weight:646.7749
  • Hs Code.:
  • European Community (EC) Number:274-382-4
  • Mol file:70208-51-4.mol
Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Synonyms:EINECS 274-382-4;70208-51-4;Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate;C25H22N4O8S2.2K;Dipotassium p-[4,5-dihydro-4-[5-[5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl]penta-2,4-dienylidene]-3-methyl-5-oxo-1H-pyrazol-1-yl]benzenesulphonate

Suppliers and Price of Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate
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The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Dipotassium p-(4,5-dihydro-4-(5-(5-hydroxy-3-methyl-1-(4-sulphonatophenyl)-1H-pyrazol-4-yl)penta-2,4-dienylidene)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：201.62000 
  • Density:g/cm3 
  • LogP:3.86290 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:5
  • Exact Mass:645.9996689
  • Heavy Atom Count:41
  • Complexity:1340
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)[O-])C=CC=CC=C3C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)[O-])C.[K+].[K+]
  • Isomeric SMILES:CC1=C(C(=O)N(N1)C2=CC=C(C=C2)S(=O)(=O)[O-])/C=C\C=C\C=C/3\C(=NN(C3=O)C4=CC=C(C=C4)S(=O)(=O)[O-])C.[K+].[K+]
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