8-(1,2-Dibromoethoxy)quinoline

Base Information

Chemical Name:8-(1,2-Dibromoethoxy)quinoline
CAS No.:71314-89-1
Molecular Formula:C11H9Br2NO
Molecular Weight:331.0033
Hs Code.:
DSSTox Substance ID:DTXSID80991624
Nikkaji Number:J73.475F

Synonyms:8-(1,2-Dibromoethoxy)quinoline;BRN 1459434;Quinoline, 8-(1,2-dibromoethoxy)-;71314-89-1;C11H9Br2NO;C11-H9-Br2-N-O;DTXSID80991624;LS-141798

Suppliers and Price of 8-(1,2-Dibromoethoxy)quinoline

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 8-(1,2-Dibromoethoxy)quinoline

Chemical Property:

Vapor Pressure:2.05E-06mmHg at 25°C
Boiling Point:405.5°C at 760 mmHg
Flash Point:199°C
Density:1.798g/cm³
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:330.90304
Heavy Atom Count:15
Complexity:203

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC2=C(C(=C1)OC(CBr)Br)N=CC=C2

Technology Process of 8-(1,2-Dibromoethoxy)quinoline

There total 1 articles about 8-(1,2-Dibromoethoxy)quinoline 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: