Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Base Information

Chemical Name:Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-
CAS No.:51828-66-1
Molecular Formula:C15H20N2O3
Molecular Weight:276.3309
Hs Code.:
Mol file:51828-66-1.mol

Synonyms:BRN 2148097;4'-Cyclopentylcarbamoylmethoxyacetophenone oxime;Acetamide, N-cyclopentyl-2-(4-oximidoethylphenoxy)-;Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-;51828-66-1;AKOS000209759;LS-8770;ACETAMIDE,N-CYCLOPENTYL-2-(4-(1-(HYDROXYIMINO)ETHYL)PHENOXY)-

Suppliers and Price of Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

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 0 raw suppliers

Chemical Property of Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

Chemical Property:

Vapor Pressure:0mmHg at 25°C
Boiling Point:528.297°C at 760 mmHg
Flash Point:273.304°C
Density:1.219g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:276.14739250
Heavy Atom Count:20
Complexity:343

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NO)C1=CC=C(C=C1)OCC(=O)NC2CCCC2
Isomeric SMILES:C/C(=N\O)/C1=CC=C(C=C1)OCC(=O)NC2CCCC2

Technology Process of Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)-

There total 1 articles about Acetamide, N-cyclopentyl-2-(4-(1-(hydroxyimino)ethyl)phenoxy)- 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: