2-(o-Chlorophenyl)-2-ethoxyacetamidoxime

Base Information

Chemical Name:2-(o-Chlorophenyl)-2-ethoxyacetamidoxime
CAS No.:33954-75-5
Molecular Formula:C10H13ClN2O2
Molecular Weight:228.678
Hs Code.:2925290090
DSSTox Substance ID:DTXSID50955536
Mol file:33954-75-5.mol

Synonyms:BRN 2850785;2-(o-Chlorophenyl)-2-ethoxyacetamidoxime;33954-75-5;2-(2-Chlorophenyl)-2-ethoxyacetamidoxime;ACETAMIDOXIME, 2-(2-CHLOROPHENYL)-2-ETHOXY-;Acetamidoxime, 2-(o-chlorophenyl)-2-ethoxy-;Benzeneethanimidamide, 2-chloro-.alpha.-ethoxy-N-hydroxy-;DTXSID50955536;(2-Chlorophenyl)(ethoxy)-N-hydroxyethanimidamide

Suppliers and Price of 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime

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 11 raw suppliers

Chemical Property of 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime

Chemical Property:

Boiling Point:372.382 °C at 760 mmHg
Flash Point:179.011 °C
PSA：65.34000
Density:1.279 g/cm³
LogP:2.86430
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:228.0665554
Heavy Atom Count:15
Complexity:224

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(C1=CC=CC=C1Cl)C(=NO)N
Isomeric SMILES:CCOC(C1=CC=CC=C1Cl)/C(=N/O)/N

Technology Process of 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime

There total 2 articles about 2-(o-Chlorophenyl)-2-ethoxyacetamidoxime 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: