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2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt

Base Information Edit
  • Chemical Name:2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt
  • CAS No.:6359-86-0
  • Deprecated CAS:1007475-37-7,1173010-48-4,1202863-63-5
  • Molecular Formula:C16H13N5O7S.Na
  • Molecular Weight:442.35
  • Hs Code.:
  • European Community (EC) Number:228-811-7
  • DSSTox Substance ID:DTXSID10884272
  • Mol file:6359-86-0.mol
2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt

Synonyms:6359-86-0;2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt;sodium;4-[4-[(2-hydroxy-5-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzenesulfonate;Benzenesulfonic acid, 4-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, monosodium salt;Benzenesulfonic acid, 4-(4,5-dihydro-4-(2-(2-hydroxy-5-nitrophenyl)diazenyl)-3-methyl-5-oxo-1H-pyrazol-1-yl)-, sodium salt (1:1);Benzenesulfonic acid, 4-[4,5-dihydro-4-[(2-hydroxy-5-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]-, monosodium salt;Benzenesulfonic acid, 4-[4,5-dihydro-4-[2-(2-hydroxy-5-nitrophenyl)diazenyl]-3-methyl-5-oxo-1H-pyrazol-1-yl]-, sodium salt (1:1);EINECS 228-811-7;DTXSID10884272;Sodium p-(4,5-dihydro-4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)benzenesulphonate

Suppliers and Price of 2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • American Custom Chemicals Corporation
  • MORDANT ORANGE 3 95.00%
  • 5MG
  • $ 498.12
Total 4 raw suppliers
Chemical Property of 2-Pyrazolin-5-one, 4-((2-hydroxy-5-nitrophenyl)azo)-3-methyl-1-(p-sulfophenyl)-, sodium salt Edit
Chemical Property:
  • PSA:194.40000 
  • LogP:4.42360 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:3
  • Exact Mass:441.03551319
  • Heavy Atom Count:30
  • Complexity:797
Purity/Quality:

99% *data from raw suppliers

MORDANT ORANGE 3 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=C(C=CC(=C2)[N+](=O)[O-])O)C3=CC=C(C=C3)S(=O)(=O)[O-].[Na+]
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