1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

Base Information

Chemical Name:1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine
CAS No.:76691-21-9
Molecular Formula:C₂₀H₂₁ClN₂O
Molecular Weight:340.853
Hs Code.:
NSC Number:321130
Wikidata:Q76323506

Synonyms:BRN 4534009;1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine;Piperazine, 1-(3-(4-chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenyl-;76691-21-9;NSC321130;NSC 321130;NSC-321130;LS-111313

Suppliers and Price of 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

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 5 raw suppliers

Chemical Property of 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

Chemical Property:

Vapor Pressure:7.43E-12mmHg at 25°C
Boiling Point:543.1°C at 760 mmHg
Flash Point:282.2°C
Density:1.212g/cm³
XLogP3:4.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:340.1342410
Heavy Atom Count:24
Complexity:443

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=CC1=CC=C(C=C1)Cl)C(=O)N2CCN(CC2)C3=CC=CC=C3
Isomeric SMILES:C/C(=C\C1=CC=C(C=C1)Cl)/C(=O)N2CCN(CC2)C3=CC=CC=C3

Technology Process of 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine

There total 1 articles about 1-(3-(4-Chlorophenyl)-2-methyl-1-oxo-2-propenyl)-4-phenylpiperazine 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: