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Technology Process of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-

9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-

Base Information
  • Chemical Name:9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-
  • CAS No.:25177-16-6
  • Molecular Formula:C25H20 N2 O5
  • Molecular Weight:428.4367
  • Hs Code.:
  • European Community (EC) Number:246-711-1
  • DSSTox Substance ID:DTXSID9067065
  • Nikkaji Number:J236.079I
  • Wikidata:Q81993643
  • Mol file:25177-16-6.mol
9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-

Synonyms:25177-16-6;EINECS 246-711-1;9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-;9,10-Anthracenedione, 1-amino-4-hydroxy-2-(4-((2-oxo-1-pyrrolidinyl)methyl)phenoxy)-;C25H20N2O5;1-amino-4-hydroxy-2-[[alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl]oxy]anthraquinone;9,10-Anthracenedione, 1-amino-4-hydroxy-2-((alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl)oxy)-;1-Amino-4-hydroxy-2-((alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl)oxy)anthraquinone;DTXSID9067065;C25-H20-N2-O5;9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[( 2-oxo-1-pyrrolidinyl)methyl]phenoxy]-;1-Amino-4-hydroxy-2-[[alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl]oxy]-9,10-anthraquinone;Anthraquinone, 1-amino-4-hydroxy-2-((alpha-(2-oxo-1-pyrrolidinyl)-p-tolyl)oxy)-;Anthraquinone, 1-amino-4-hydroxy-2-[[.alpha.-(2-oxo-1-pyrrolidinyl)-p-tolyl]oxy]-

Suppliers and Price of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 7 raw suppliers
Chemical Property of 9,10-Anthracenedione, 1-amino-4-hydroxy-2-[4-[(2-oxo-1-pyrrolidinyl)methyl]phenoxy]-
Chemical Property:
  • Boiling Point:718.4°Cat760mmHg 
  • Flash Point:388.3°C 
  • PSA：109.93000 
  • Density:1.449g/cm3 
  • LogP:4.18360 
  • XLogP3:3.8
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:6
  • Rotatable Bond Count:4
  • Exact Mass:428.13722174
  • Heavy Atom Count:32
  • Complexity:749
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC(=O)N(C1)CC2=CC=C(C=C2)OC3=C(C4=C(C(=C3)O)C(=O)C5=CC=CC=C5C4=O)N
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