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1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone

Base Information Edit
  • Chemical Name:1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone
  • CAS No.:66304-07-2
  • Molecular Formula:C16H14N2O8
  • Molecular Weight:362.291
  • Hs Code.:
  • European Community (EC) Number:266-308-4
  • UNII:EK2MDA6SJQ
  • DSSTox Substance ID:DTXSID9070454
  • Nikkaji Number:J286.763J
  • Wikidata:Q81997763
  • Mol file:66304-07-2.mol
1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone

Synonyms:1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone;66304-07-2;EK2MDA6SJQ;EINECS 266-308-4;9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)-;9,10-Anthracenedione, 1,5-dihydroxy-4,8-bis[hydroxy(hydroxymethyl)amino]-;1,5-dihydroxy-4,8-bis[hydroxy(hydroxymethyl)amino]anthracene-9,10-dione;1,5-DIHYDROXY-4,8-BIS[HYDROXY(HYDROXYMETHYL)AMINO]ANTHRAQUINONE;1,5-DIHYDROXY-4,8-BIS(HYDROXY(HYDROXYMETHYL)AMINO)ANTHRACENE-9,10-DIONE;UNII-EK2MDA6SJQ;DTXSID9070454;CHEBI:192394;1,5-Dihydroxy-4,8-bis[hydroxy(hydroxymethyl)amino]-9,10-anthracenedione

Suppliers and Price of 1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone
Supply Marketing:Edit
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
Total 2 raw suppliers
Chemical Property of 1,5-Dihydroxy-4,8-bis(hydroxy(hydroxymethyl)amino)anthraquinone Edit
Chemical Property:
  • Vapor Pressure:9.79E-28mmHg at 25°C 
  • Boiling Point:810.2°Cat760mmHg 
  • Flash Point:443.8°C 
  • PSA:0.00000 
  • Density:1.917g/cm3 
  • LogP:0.00000 
  • XLogP3:1.4
  • Hydrogen Bond Donor Count:6
  • Hydrogen Bond Acceptor Count:10
  • Rotatable Bond Count:4
  • Exact Mass:362.07501541
  • Heavy Atom Count:26
  • Complexity:512
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC(=C2C(=C1N(CO)O)C(=O)C3=C(C=CC(=C3C2=O)N(CO)O)O)O
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