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9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-

Base Information Edit
  • Chemical Name:9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-
  • CAS No.:6370-89-4
  • Molecular Formula:C20H14 N2 O4
  • Molecular Weight:346.33616
  • Hs Code.:
  • European Community (EC) Number:228-890-8
  • DSSTox Substance ID:DTXSID3064277
  • Nikkaji Number:J65.227J
  • Wikidata:Q81991404
  • Mol file:6370-89-4.mol
9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-

Synonyms:6370-89-4;9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-;1-AMINO-4,8-DIHYDROXY-5-(PHENYLAMINO)ANTHRACENE-9,10-DIONE;EINECS 228-890-8;DTXSID3064277;SCHEMBL10814072;C.I.63300;1-Amino-4,8-dihydroxy-5-(phenylamino)anthraquinone;1-Amino-5-(anilino)-4,8-dihydroxyanthracene-9,10-dione

Suppliers and Price of 9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)-
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 5 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-4,8-dihydroxy-5-(phenylamino)- Edit
Chemical Property:
  • Vapor Pressure:1.15E-15mmHg at 25°C 
  • Boiling Point:613.9°C at 760 mmHg 
  • Flash Point:325.1°C 
  • PSA:112.65000 
  • Density:1.544g/cm3 
  • LogP:3.85320 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:4
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:2
  • Exact Mass:346.09535693
  • Heavy Atom Count:26
  • Complexity:562
Purity/Quality:

98.5% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)O)N
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