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Technology Process of 1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-

1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-

Base Information
  • Chemical Name:1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-
  • CAS No.:68399-88-2
  • Molecular Formula:C21H13Cl2N7O10S2
  • Molecular Weight:658.40482
  • Hs Code.:
  • European Community (EC) Number:269-995-9
  • DSSTox Substance ID:DTXSID70887360
  • Nikkaji Number:J349.396B
  • Mol file:68399-88-2.mol
1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-

Synonyms:68399-88-2;EINECS 269-995-9;1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-;1H-Pyrazole-3-carboxylic acid, 4-(2-(4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)diazenyl)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-;1H-Pyrazole-3-carboxylic acid, 4-[[4-[[(3,6-dichloro-4-pyridazinyl)carbonyl]amino]-2-sulfophenyl]azo]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-;1H-Pyrazole-3-carboxylic acid, 4-[2-[4-[[(3,6-dichloro-4-pyridazinyl)carbonyl]amino]-2-sulfophenyl]diazenyl]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-;4-((4-(((3,6-Dichloropyridazin-4-yl)carbonyl)amino)-2-sulphophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylic acid;4-[[4-[[(3,6-dichloropyridazin-4-yl)carbonyl]amino]-2-sulphophenyl]azo]-4,5-dihydro-5-oxo-1-(4-sulphophenyl)-1H-pyrazole-3-carboxylic acid;C21H13Cl2N7O10S2;DTXSID70887360;C21-H13-Cl2-N7-O10-S2;4-[[4-[[(3,6-Dichloropyridazin-4-yl)carbonyl]amino]-2-sulfophenyl]azo]-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-1H-pyrazole-3-carboxylic acid

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Chemical Property of 1H-Pyrazole-3-carboxylic acid, 4-((4-(((3,6-dichloro-4-pyridazinyl)carbonyl)amino)-2-sulfophenyl)azo)-4,5-dihydro-5-oxo-1-(4-sulfophenyl)-
Chemical Property:
  • Density:1.94g/cm3 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:15
  • Rotatable Bond Count:8
  • Exact Mass:656.9542374
  • Heavy Atom Count:42
  • Complexity:1350
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:
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  • Canonical SMILES:C1=CC(=CC=C1N2C(=O)C(C(=N2)C(=O)O)N=NC3=C(C=C(C=C3)NC(=O)C4=CC(=NN=C4Cl)Cl)S(=O)(=O)O)S(=O)(=O)O
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