Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

Base Information

Chemical Name:Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-
CAS No.:131028-02-9
Molecular Formula:C₁₆H₂₀ClN₃O₂
Molecular Weight:321.807
Hs Code.:
DSSTox Substance ID:DTXSID50156844
Wikidata:Q83024957

Synonyms:BRN 4238447;131028-02-9;Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-;1-(3-Chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)piperazine;1-[2-[4-(3-chlorophenyl)piperazin-1-yl]-2-oxoethyl]pyrrolidin-2-one;SCHEMBL9851165;DTXSID50156844;HZWKRHQTTJJKDX-UHFFFAOYSA-N;AKOS005065917;LS-111334;AE-641/00600055;Z79551634;1-{2-[4-(3-chlorophenyl)-1-piperazinyl]-2-oxoethyl}-2-pyrrolidinone

Suppliers and Price of Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

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 Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

Chemical Property:

Vapor Pressure:4.11E-13mmHg at 25°C
Boiling Point:572.5°C at 760 mmHg
Flash Point:300°C
Density:1.296g/cm³
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:321.1244046
Heavy Atom Count:22
Complexity:424

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=O)N(C1)CC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl

Technology Process of Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)-

There total 1 articles about Piperazine, 1-(3-chlorophenyl)-4-((2-oxo-1-pyrrolidinyl)acetyl)- 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: 30.0%