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9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-

Base Information Edit
  • Chemical Name:9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-
  • CAS No.:17869-10-2
  • Deprecated CAS:12731-57-6
  • Molecular Formula:C17H15 N O5
  • Molecular Weight:313.3047
  • Hs Code.:
  • European Community (EC) Number:241-820-0
  • NSC Number:135512
  • UNII:JJB515PJ62
  • DSSTox Substance ID:DTXSID2066272
  • Nikkaji Number:J260.775A
  • Wikidata:Q81992864
  • Mol file:17869-10-2.mol
9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-

Synonyms:Disperse Red 59;Latyl Cerise B;17869-10-2;C.I. Disperse Red 59;9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-;Anthraquinone, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-;1-amino-4-hydroxy-2-(2-methoxyethoxy)anthracene-9,10-dione;1-Amino-4-hydroxy-2-(2-methoxyethoxy)anthraquinone;JJB515PJ62;EINECS 241-820-0;NSC 135512;NSC-135512;1-Amino-4-hydroxy-2-(2-methoxyethoxy)-9,10-anthracenedione;UNII-JJB515PJ62;SERISOL FAST PINK RFL;SCHEMBL2256398;DTXSID2066272;NSC135512;9, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-;W-110470;1-AMINO-4-HYDROXY-2-(.BETA.-METHOXYETHOXY)ANTHRAQUINONE

Suppliers and Price of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)-
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 21 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-(2-methoxyethoxy)- Edit
Chemical Property:
  • Vapor Pressure:4.13E-14mmHg at 25°C 
  • Boiling Point:581.3°Cat760mmHg 
  • Flash Point:305.3°C 
  • PSA:98.85000 
  • Density:1.403g/cm3 
  • LogP:2.35620 
  • XLogP3:2.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:313.09502258
  • Heavy Atom Count:23
  • Complexity:468
Purity/Quality:

99%min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:COCCOC1=C(C2=C(C(=C1)O)C(=O)C3=CC=CC=C3C2=O)N
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