p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime

Base Information

Chemical Name:p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime
CAS No.:38063-91-1
Molecular Formula:C20H23ClN4O3
Molecular Weight:402.8746
Hs Code.:2934999090
Mol file:38063-91-1.mol

Synonyms:BRN 1169737;p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime;38063-91-1;ACETOPHENONE, p-(2-CHLORONICOTINAMIDO)-, O-(2-MORPHOLINOETHYL)OXIME;C20H23ClN4O3;C20-H23-Cl-N4-O3;ACETOPHENONE,P-(2-CHLORONICOTINAMIDO)-,O-(2-MORPHOLINOETHYL)OXIME;3-Pyridinecarboxamide, 2-chloro-N-[4-[1-[[2-(4-morpholinyl)ethoxy]imino]ethyl]phenyl]-

Suppliers and Price of p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime

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
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price

Total 1 raw suppliers

Chemical Property of p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime

Chemical Property:

Boiling Point:°Cat760mmHg
Flash Point:°C
PSA：76.05000
Density:1.28g/cm³
LogP:3.07100
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:402.1458683
Heavy Atom Count:28
Complexity:520

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=NOCCN1CCOCC1)C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl
Isomeric SMILES:C/C(=N\OCCN1CCOCC1)/C2=CC=C(C=C2)NC(=O)C3=C(N=CC=C3)Cl

Technology Process of p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime

There total 1 articles about p-(2-Chloronicotinamido)acetophenone O-(2-morpholinoethyl)oxime 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: