Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-

Base Information

Chemical Name:Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-
CAS No.:57734-97-1
Molecular Formula:C14H16ClNO
Molecular Weight:
Hs Code.:
DSSTox Substance ID:DTXSID30486075

Synonyms:57734-97-1;Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-;SCHEMBL11759682;DTXSID30486075;3-quinuclidyl 2-chlorophenyl ketone

Suppliers and Price of Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-

Supply Marketing:

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

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:249.0920418
Heavy Atom Count:17
Complexity:299

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN2CCC1C(C2)C(=O)C3=CC=CC=C3Cl

Technology Process of Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)-

There total 1 articles about Methanone, 1-azabicyclo[2.2.2]oct-3-yl(2-chlorophenyl)- 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: