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1,4-Dianilinoanthraquinone

Base Information
  • Chemical Name:1,4-Dianilinoanthraquinone
  • CAS No.:2944-12-9
  • Molecular Formula:C26H18 N2 O2
  • Molecular Weight:390.441
  • Hs Code.:
  • European Community (EC) Number:220-943-3
  • UNII:N77892AO6O
  • DSSTox Substance ID:DTXSID4062729
  • Nikkaji Number:J52.243K
  • Wikidata:Q27284660
  • Mol file:2944-12-9.mol
1,4-Dianilinoanthraquinone

Synonyms:1,4-Dianilinoanthraquinone;9,10-Anthracenedione, 1,4-bis(phenylamino)-;2944-12-9;1,4-Bis(phenylamino)anthraquinone;N77892AO6O;EINECS 220-943-3;1,4-dianilino-anthrachinon;SCHEMBL595104;UNII-N77892AO6O;BLUE 917;DTXSID4062729;1,4-Bis-phenylamino-anthraquinone;ANTHRAQUINONE, 1,4-DIANILINO-;1,4-BIS(PHENYLAMINO)ANTHRACENE-9,10-DIONE;Q27284660

Suppliers and Price of 1,4-Dianilinoanthraquinone
Supply Marketing:
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 6 raw suppliers
Chemical Property of 1,4-Dianilinoanthraquinone
Chemical Property:
  • Vapor Pressure:7.75E-15mmHg at 25°C 
  • Boiling Point:610.3°Cat760mmHg 
  • Flash Point:201.7°C 
  • PSA:58.20000 
  • Density:1.341g/cm3 
  • LogP:6.09520 
  • XLogP3:7.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:4
  • Exact Mass:390.136827821
  • Heavy Atom Count:30
  • Complexity:569
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1=CC=C(C=C1)NC2=C3C(=C(C=C2)NC4=CC=CC=C4)C(=O)C5=CC=CC=C5C3=O
Technology Process of 1,4-Dianilinoanthraquinone

There total 15 articles about 1,4-Dianilinoanthraquinone which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
In dimethyl sulfoxide; at 80 ℃; for 24h;
DOI:10.1021/jm00112a009
Guidance literature:
With nitrobenzene; at 125 ℃; for 1.5h;
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