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Technology Process of o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate

o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate

Base Information
  • Chemical Name:o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate
  • CAS No.:82457-16-7
  • Molecular Formula:C27H19NO7S
  • Molecular Weight:501.5073
  • Hs Code.:
  • European Community (EC) Number:279-958-9
  • DSSTox Substance ID:DTXSID301002690
  • Nikkaji Number:J320.393J
  • Wikidata:Q82996927
  • Mol file:82457-16-7.mol
o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate

Synonyms:82457-16-7;EINECS 279-958-9;o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate;o-Tolyl p-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]benzenesulfonate;O-tolyl p-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]benzenesulphonate;DTXSID301002690;2-METHYLPHENYL 4-[(1-AMINO-4-HYDROXY-9,10-DIOXO-9,10-DIHYDROANTHRACEN-2-YL)OXY]BENZENE-1-SULFONATE;4-[(1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxoanthracen)-2-yloxy]benzenesulfonic acid 2-methylphenyl ester

Suppliers and Price of o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
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Total 4 raw suppliers
Chemical Property of o-Tolyl p-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)benzenesulphonate
Chemical Property:
  • Vapor Pressure:2.57E-22mmHg at 25°C 
  • Boiling Point:734.7°Cat760mmHg 
  • Flash Point:398.1°C 
  • PSA：141.37000 
  • Density:1.473g/cm3 
  • LogP:6.28020 
  • XLogP3:5.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:5
  • Exact Mass:501.08822312
  • Heavy Atom Count:36
  • Complexity:925
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC=CC=C1OS(=O)(=O)C2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N
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