2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one

Base Information

Chemical Name:2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one
CAS No.:65201-35-6
Molecular Formula:C₁₈H₂₄ClN₃O
Molecular Weight:333.861
Hs Code.:
Wikidata:Q76152786

Synonyms:BRN 0819125;1H-Inden-1-one, 2,3-dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-;2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one;5-23-01-00324 (Beilstein Handbook Reference);65201-35-6;C18H24ClN3O;LS-81815

Suppliers and Price of 2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemicals and raw materials
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Total 1 raw suppliers

Chemical Property of 2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one

Chemical Property:

Vapor Pressure:1.77E-10mmHg at 25°C
Boiling Point:509°Cat760mmHg
Flash Point:261.6°C
Density:1.233g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:333.1607901
Heavy Atom Count:23
Complexity:446

Purity/Quality:: 85.0-99.8% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CN1CCN(CC1)CCCNC=C2CC3=C(C2=O)C=CC=C3Cl
Isomeric SMILES:CN1CCN(CC1)CCCN/C=C/2\CC3=C(C2=O)C=CC=C3Cl

Technology Process of 2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one

There total 1 articles about 2,3-Dihydro-4-chloro-2-(((3-(4-methyl-1-piperazinyl)propyl)amino)methylene)-1H-inden-1-one 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: