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Technology Process of Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Base Information
  • Chemical Name:Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate
  • CAS No.:85959-07-5
  • Molecular Formula:C24H21 Cl2 N7 O9 S2 . 2 Na
  • Molecular Weight:730.4647
  • Hs Code.:
  • European Community (EC) Number:288-997-0
  • Mol file:85959-07-5.mol
Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate

Synonyms:EINECS 288-997-0;85959-07-5;Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate;Disodium 5-[[3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl]amino]-2-[[4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl]azo]benzenesulphonate;C24H21Cl2N7O9S2.2Na;C24-H21-Cl2-N7-O9-S2.2Na

Suppliers and Price of Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate
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Chemical Property of Disodium 5-((3-(4,5-dichloro-6-oxo-6H-pyridazin-1-yl)-1-oxopropyl)amino)-2-((4,5-dihydro-3-methyl-1-(2-methyl-4-sulphonatophenyl)-5-oxo-1H-pyrazol-4-yl)azo)benzenesulphonate
Chemical Property:
  • PSA：256.03000 
  • LogP:5.09730 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:13
  • Rotatable Bond Count:7
  • Exact Mass:728.9858115
  • Heavy Atom Count:46
  • Complexity:1500
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C=CC(=C1)S(=O)(=O)[O-])N2C(=O)C(C(=N2)C)N=NC3=C(C=C(C=C3)NC(=O)CCN4C(=O)C(=C(C=N4)Cl)Cl)S(=O)(=O)[O-].[Na+].[Na+]
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