Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-

Base Information

Chemical Name:Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-
CAS No.:51627-87-3
Molecular Formula:C29H28N2O3
Molecular Weight:452.5442
Hs Code.:
DSSTox Substance ID:DTXSID10199575
Nikkaji Number:J62.629E
Wikidata:Q83072479
Mol file:51627-87-3.mol

Synonyms:BRN 0902838;Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-;2-(2-Oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-1,3-indandione;1H-Indene-1,3(2H)-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-;51627-87-3;DTXSID10199575;C29H28N2O3;LS-81252;2-[2-Oxo-4-(4-phenyl-1-piperazinyl)butyl]-2-phenyl-1,3-indanedione

Suppliers and Price of Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-

Chemical Property:

Vapor Pressure:4.06E-17mmHg at 25°C
Boiling Point:656.6°C at 760 mmHg
Flash Point:287.8°C
Density:1.221g/cm³
XLogP3:4.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:452.20999276
Heavy Atom Count:34
Complexity:721

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1CCC(=O)CC2(C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4)C5=CC=CC=C5

Technology Process of Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl-

There total 1 articles about Indan-1,3-dione, 2-(2-oxo-4-(4-phenyl-1-piperazinyl)butyl)-2-phenyl- 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: