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Technology Process of 8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid

8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid

Base Information
  • Chemical Name:8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid
  • CAS No.:94386-49-9
  • Molecular Formula:C29H18 Cl2 N8 O11 S3
  • Molecular Weight:821.60122
  • Hs Code.:
  • European Community (EC) Number:305-272-7
  • DSSTox Substance ID:DTXSID601100211
  • Mol file:94386-49-9.mol
8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid

Synonyms:EINECS 305-272-7;94386-49-9;8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid;8-amino-5-[[4-[[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulphophenyl]azo]phenyl]amino]-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid;DTXSID601100211;8-Amino-5-[[4-[2-[4-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-2-sulfophenyl]diazenyl]phenyl]amino]-9,10-dihydro-9,10-dioxo-1,7-anthracenedisulfonic acid

Suppliers and Price of 8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid
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Chemical Property of 8-Amino-5-((4-((4-((4,6-dichloro-1,3,5-triazin-2-yl)amino)-2-sulphophenyl)azo)phenyl)amino)-9,10-dihydro-9,10-dioxoanthracene-1,7-disulphonic acid
Chemical Property:
  • PSA：339.09000 
  • Density:1.94g/cm3 
  • LogP:8.49720 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:19
  • Rotatable Bond Count:9
  • Exact Mass:819.9634223
  • Heavy Atom Count:53
  • Complexity:1730
Purity/Quality:

99% *data from raw suppliers

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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC2=C(C(=C1)S(=O)(=O)O)C(=O)C3=C(C2=O)C(=CC(=C3N)S(=O)(=O)O)NC4=CC=C(C=C4)N=NC5=C(C=C(C=C5)NC6=NC(=NC(=N6)Cl)Cl)S(=O)(=O)O
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