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Technology Process of 4-Anilino-2-methoxybenzenediazonium;hydron;sulfate

4-Anilino-2-methoxybenzenediazonium;hydron;sulfate

Base Information
  • Chemical Name:4-Anilino-2-methoxybenzenediazonium;hydron;sulfate
  • CAS No.:36305-05-2
  • Molecular Formula:C13H12N3O5S-
  • Molecular Weight:323.32
  • Hs Code.:2927000090
  • Mol file:36305-05-2.mol
4-Anilino-2-methoxybenzenediazonium;hydron;sulfate

Synonyms:

Suppliers and Price of 4-Anilino-2-methoxybenzenediazonium;hydron;sulfate
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
  • AK Scientific
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 25g
  • $ 186.00
  • American Custom Chemicals Corporation
  • 4-DIAZO-3-METHOXYDIPHENYLAMINE SULFATE 95.00%
  • 25G
  • $ 1150.47
  • Biosynth Carbosynth
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 50 g
  • $ 117.00
  • TCI Chemical
  • 4-Diazo-3-methoxydiphenylamine Sulfate >96.0%(HPLC)(T)
  • 25g
  • $ 97.00
  • Biosynth Carbosynth
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 500 g
  • $ 675.00
  • Biosynth Carbosynth
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 250 g
  • $ 397.50
  • Biosynth Carbosynth
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 100 g
  • $ 199.00
  • Biosynth Carbosynth
  • 4-Diazo-3-methoxydiphenylamine Sulfate
  • 25 g
  • $ 69.00
Total 21 raw suppliers
Chemical Property of 4-Anilino-2-methoxybenzenediazonium;hydron;sulfate
Chemical Property:
  • Melting Point:185 °C (dec.)(lit.)
     
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：135.22000 
  • Density:g/cm3 
  • LogP:4.08178 
  • Water Solubility.:Soluble in water 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:3
  • Exact Mass:323.05759170
  • Heavy Atom Count:22
  • Complexity:342
Purity/Quality:

98% *data from raw suppliers

4-Diazo-3-methoxydiphenylamine Sulfate *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xi 
  • Statements: 36/37/38 
  • Safety Statements: 26-37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:[H+].COC1=C(C=CC(=C1)NC2=CC=CC=C2)[N+]#N.[O-]S(=O)(=O)[O-]
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