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Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester

Base Information
  • Chemical Name:Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester
  • CAS No.:52236-80-3
  • Molecular Formula:C24H19 N O7
  • Molecular Weight:433.41016
  • Hs Code.:
  • European Community (EC) Number:257-769-2
  • DSSTox Substance ID:DTXSID6068723
  • Nikkaji Number:J279.491H
  • Wikidata:Q81995488
  • Mol file:52236-80-3.mol
Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester

Synonyms:52236-80-3;EINECS 257-769-2;Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester;2-(4-(1-Amino-4-hydroxy-9,10-dioxo-2-anthracenyloxy)phenoxy)acetic acid, ethyl ester;C24H19NO7;Acetic acid, (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester;Acetic acid, 2-(4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy)phenoxy)-, ethyl ester;Ethyl (4-((1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy)phenoxy)acetate;Ethyl [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]acetate;DTXSID6068723;SCHEMBL11528257;C24-H19-N-O7;Ethyl[4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthryl)oxy]phenoxy]acetate;[4-[[(1-Amino-9,10-dihydro-4-hydroxy-9,10-dioxoanthracen)-2-yl]oxy]phenoxy]acetic acid ethyl ester;Acetic acid, [4-[(1-amino-9,10-dihydro- 4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]- , ethyl ester

Suppliers and Price of Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of Acetic acid, [4-[(1-amino-9,10-dihydro-4-hydroxy-9,10-dioxo-2-anthracenyl)oxy]phenoxy]-, ethyl ester
Chemical Property:
  • Vapor Pressure:2.69E-17mmHg at 25°C 
  • Boiling Point:646.2°Cat760mmHg 
  • Flash Point:344.6°C 
  • PSA:125.15000 
  • Density:1.41g/cm3 
  • LogP:4.06520 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:7
  • Exact Mass:433.11615195
  • Heavy Atom Count:32
  • Complexity:705
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC(=O)COC1=CC=C(C=C1)OC2=C(C3=C(C(=C2)O)C(=O)C4=CC=CC=C4C3=O)N
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