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Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate

Base Information Edit
  • Chemical Name:Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate
  • CAS No.:6054-90-6
  • Molecular Formula:C23H18 N6 O8 S . Na
  • Molecular Weight:560.47125
  • Hs Code.:
  • European Community (EC) Number:227-974-1
  • Mol file:6054-90-6.mol
Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate

Synonyms:EINECS 227-974-1;6054-90-6;Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate;Sodium;2-[[3-[4-[(2-hydroxy-4-nitrophenyl)diazenyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]phenyl]sulfonylamino]benzoate;Sodium 2-[[[3-[4,5-dihydro-4-[(2-hydroxy-4-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]phenyl]sulphonyl]amino]benzoate;C23H18N6O8S.Na;C23-H18-N6-O8-S.Na;C.I. Mordant Red 39, monosodium salt;Benzoic acid, 2-[[[3-[4,5-dihydro-4-[(2-hydroxy-4-nitrophenyl)azo]-3-methyl-5-oxo-1H-pyrazol-1-yl]phenyl]sulfonyl]amino]-, monosodium salt

Suppliers and Price of Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Total 2 raw suppliers
Chemical Property of Sodium 2-(((3-(4,5-dihydro-4-((2-hydroxy-4-nitrophenyl)azo)-3-methyl-5-oxo-1H-pyrazol-1-yl)phenyl)sulphonyl)amino)benzoate Edit
Chemical Property:
  • Vapor Pressure:3.43E-27mmHg at 25°C 
  • Boiling Point:802.6°C at 760 mmHg 
  • Flash Point:439.2°C 
  • PSA:214.63000 
  • LogP:1.75560 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:12
  • Rotatable Bond Count:6
  • Exact Mass:560.07262698
  • Heavy Atom Count:39
  • Complexity:1080
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=NN(C(=O)C1N=NC2=C(C=C(C=C2)[N+](=O)[O-])O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4C(=O)[O-].[Na+]
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