4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile

Base Information

Chemical Name:4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile
CAS No.:220018-16-6
Molecular Formula:C17H9N3O
Molecular Weight:271.278
Hs Code.:
DSSTox Substance ID:DTXSID50354944
Wikidata:Q82133463
Mol file:220018-16-6.mol

Synonyms:4-(8-quinolinoxy)phthalonitrile;220018-16-6;4-(quinolin-8-yloxy)benzene-1,2-dicarbonitrile;ZINC00285422;Cambridge id 5162596;Oprea1_181642;Oprea1_264779;DTXSID50354944;4-(8-Quinolinyloxy)phthalonitrile;STK388282;AKOS000727967;NCGC00341712-01;2-CYANO-4-(8-QUINOLYLOXY)PHENYL CYANIDE;AB00275575-04

Suppliers and Price of 4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile

Chemical Property:

PSA：69.70000
LogP:3.77046
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:271.074561919
Heavy Atom Count:21
Complexity:459

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)OC3=CC(=C(C=C3)C#N)C#N)N=CC=C2

Technology Process of 4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile

There total 1 articles about 4-(Quinolin-8-yloxy)benzene-1,2-dicarbonitrile 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:

Reference yield: 78.0%