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1-Morpholin-4-yl-anthraquinone

Base Information Edit
  • Chemical Name:1-Morpholin-4-yl-anthraquinone
  • CAS No.:7114-31-0
  • Molecular Formula:C18H15NO3
  • Molecular Weight:293.322
  • Hs Code.:
  • NSC Number:196449
  • DSSTox Substance ID:DTXSID70307912
  • Wikidata:Q82055515
  • ChEMBL ID:CHEMBL1533229
  • Mol file:7114-31-0.mol
1-Morpholin-4-yl-anthraquinone

Synonyms:1-Morpholin-4-yl-anthraquinone;7114-31-0;1-morpholin-4-ylanthracene-9,10-dione;1-Morpholinoanthracene-9,10-dione;MLS000568291;SMR000175413;1-N-Morpholino-9,10-anthraquinone;NSC196449;1-morpholin-4-ylanthraquinone;cid_304457;CHEMBL1533229;SCHEMBL14983914;1-morpholino-9,10-anthraquinone;DTXSID70307912;BDBM114475;STK325063;1-morpholin-4-ylanthra-9,10-quinone;AKOS000520980;NSC-196449;1-(4-morpholinyl)anthracene-9,10-dione;1-(morpholin-4-yl)anthracene-9,10-dione;CS-0326571;FT-0608159;AG-690/40097109;1-(morpholin-4-yl)-9,10-dihydroanthracene-9,10-dione

Suppliers and Price of 1-Morpholin-4-yl-anthraquinone
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 9 raw suppliers
Chemical Property of 1-Morpholin-4-yl-anthraquinone Edit
Chemical Property:
  • Vapor Pressure:4.5E-11mmHg at 25°C 
  • Refractive Index:1.643 
  • Boiling Point:524 °C at 760 mmHg 
  • Flash Point:270.7 °C 
  • PSA:46.61000 
  • Density:1.319 g/cm3 
  • LogP:2.36360 
  • XLogP3:3.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:293.10519334
  • Heavy Atom Count:22
  • Complexity:457
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1COCCN1C2=CC=CC3=C2C(=O)C4=CC=CC=C4C3=O
Technology Process of 1-Morpholin-4-yl-anthraquinone

There total 4 articles about 1-Morpholin-4-yl-anthraquinone 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:
Multi-step reaction with 3 steps
1: 67 percent / PCl5 / benzene / 0.5 h / Heating
2: 90 percent / benzene / 4 h
3: 89 percent / Heating
With phosphorus pentachloride; In benzene; 1: Substitution / 2: Substitution / 3: Substitution;
DOI:10.1007/BF02503487
Guidance literature:
Multi-step reaction with 2 steps
1: 90 percent / benzene / 4 h
2: 89 percent / Heating
In benzene; 1: Substitution / 2: Substitution;
DOI:10.1007/BF02503487
Refernces Edit
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