2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-

Base Information

Chemical Name:2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-
CAS No.:51409-83-7
Molecular Formula:C12H12ClNO
Molecular Weight:221.686
Hs Code.:
DSSTox Substance ID:DTXSID70199399

Synonyms:BRN 2113109;2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-;3-(2-Chloroanilino)-2-cyclohexen-1-one;51409-83-7;3-((2-Chlorophenyl)amino)-2-cyclohexen-1-one;DTXSID70199399;LS-57558;3-[(2-chlorophenyl)amino]cyclohex-2-en-1-one

Suppliers and Price of 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-

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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Total 0 raw suppliers

Chemical Property of 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-

Chemical Property:

Vapor Pressure:4.97E-05mmHg at 25°C
Boiling Point:348.6°Cat760mmHg
Flash Point:164.6°C
Density:1.295g/cm³
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:221.0607417
Heavy Atom Count:15
Complexity:275

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC(=CC(=O)C1)NC2=CC=CC=C2Cl

Technology Process of 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-

There total 1 articles about 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)- 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: 96.0%

: 504-02-9
1,3-cylohexanedione

: 95-51-2
o-chloroaniline

: 51409-83-7
9-bromo-4,4-dimethyl-2-(naphthalen-1-yl)-4,5-dihydropyrrolo[2,3,4-kl]acridin-1(2H)-one

Guidance literature:: In water; acetic acid; at 25 ℃; for 5h;

Reference yield: 86.0%

: 51409-83-7
9-bromo-4,4-dimethyl-2-(naphthalen-1-yl)-4,5-dihydropyrrolo[2,3,4-kl]acridin-1(2H)-one

: 333-20-0
potassium thioacyanate

: 3-(2-chlorophenyl)-2-imino-2,3,5,6-tetrahydrobenzo[d]thiazol-7(4H)-one

Guidance literature:: 9-bromo-4,4-dimethyl-2-(naphthalen-1-yl)-4,5-dihydropyrrolo[2,3,4-kl]acridin-1(2H)-one; With N-Bromosuccinimide; In acetonitrile; at 20 ℃;

potassium thioacyanate; In acetonitrile; at 20 ℃;
DOI:10.1039/c7ob00306d

Reference yield: 86.0%

: 51409-83-7
9-bromo-4,4-dimethyl-2-(naphthalen-1-yl)-4,5-dihydropyrrolo[2,3,4-kl]acridin-1(2H)-one

: 91-56-5,1186480-61-4,84788-92-1
indole-2,3-dione

: 2-(2-chlorophenyl)pyrrolo[2,3,4-kl]acridin-1(2H)-one

Guidance literature:: With silica sulfuric acid; In toluene; at 110 ℃; for 1.16667h; chemoselective reaction; Catalytic behavior;
DOI:10.1002/jhet.2023