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Pyridinium 3-nitrobenzenesulfonate

Base Information
  • Chemical Name:Pyridinium 3-nitrobenzenesulfonate
  • CAS No.:84752-61-4
  • Molecular Formula:C11H10N2O5S
  • Molecular Weight:282.277
  • Hs Code.:2933399090
  • European Community (EC) Number:624-613-3
  • DSSTox Substance ID:DTXSID20583481
  • Mol file:84752-61-4.mol
Pyridinium 3-nitrobenzenesulfonate

Synonyms:Pyridinium 3-nitrobenzenesulfonate;3-nitrobenzenesulfonate;pyridin-1-ium;SCHEMBL718311;DTXSID20583481;AKOS015833386;pyridin-1-ium 3-nitrobenzene-1-sulfonate;4-chloro-(3-pyrazolyl)-6-methylpyrimidine;P0941;D92044

Suppliers and Price of Pyridinium 3-nitrobenzenesulfonate
Supply Marketing:
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
  • TRC
  • Pyridinium 3-Nitrobenzenesulfonate
  • 500mg
  • $ 75.00
  • TRC
  • Pyridinium 3-Nitrobenzenesulfonate
  • 100mg
  • $ 60.00
  • TCI Chemical
  • Pyridinium 3-Nitrobenzenesulfonate >98.0%(T)
  • 25g
  • $ 125.00
  • TCI Chemical
  • Pyridinium 3-Nitrobenzenesulfonate >98.0%(T)
  • 5g
  • $ 43.00
  • American Custom Chemicals Corporation
  • Pyridinium 3-Nitrobenzenesulfonate 95.00%
  • 25G
  • $ 1163.03
  • American Custom Chemicals Corporation
  • Pyridinium 3-Nitrobenzenesulfonate 95.00%
  • 5G
  • $ 810.60
  • AK Scientific
  • Pyridinium 3-Nitrobenzenesulfonate
  • 25g
  • $ 225.00
Total 11 raw suppliers
Chemical Property of Pyridinium 3-nitrobenzenesulfonate
Chemical Property:
  • Vapor Pressure:3.35E-11mmHg at 25°C 
  • Melting Point:119-122 °C(lit.)
     
  • Boiling Point:509.4oC at 760 mmHg 
  • Flash Point:261.9oC 
  • PSA:121.46000 
  • LogP:3.52710 
  • Water Solubility.:Soluble in water 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:282.03104260
  • Heavy Atom Count:19
  • Complexity:305
Purity/Quality:

98%,99%, *data from raw suppliers

Pyridinium 3-Nitrobenzenesulfonate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=[NH+]C=C1.C1=CC(=CC(=C1)S(=O)(=O)[O-])[N+](=O)[O-]
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