2(1H)-Quinolinone, 1-ethyl-

Base Information

Chemical Name:2(1H)-Quinolinone, 1-ethyl-
CAS No.:53761-50-5
Molecular Formula:C11H11 N O
Molecular Weight:173.214
Hs Code.:2933790090
European Community (EC) Number:258-749-6
DSSTox Substance ID:DTXSID8068880
Nikkaji Number:J429.226J
Wikidata:Q81995643
Mol file:53761-50-5.mol

Synonyms:53761-50-5;1-Ethyl-2-quinolone;2(1H)-Quinolinone, 1-ethyl-;1-ethylquinolin-2-one;1-ethylquinolin-2(1h)-one;1-ethyl-1,2-dihydroquinolin-2-one;EINECS 258-749-6;1-ethylquinolone;N-Ethyl-2-quinolone;1-Ethyl-2(1H)-quinolinone;SCHEMBL3441071;DTXSID8068880;1-ETHYL-2(1H)-QUINOLONE;1,2-dihydro-1-ethylquinolin-2-one;AKOS000276918

Suppliers and Price of 2(1H)-Quinolinone, 1-ethyl-

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 8 raw suppliers

Chemical Property of 2(1H)-Quinolinone, 1-ethyl-

Chemical Property:

Vapor Pressure:0.0095mmHg at 25°C
Melting Point:268-270 °C (decomp)
Boiling Point:264.8°Cat760mmHg
PKA:0.49±0.20(Predicted)
Flash Point:114.2°C
PSA：22.00000
Density:1.119g/cm³
LogP:2.02140
XLogP3:1.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:173.084063974
Heavy Atom Count:13
Complexity:234

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCN1C(=O)C=CC2=CC=CC=C21

Technology Process of 2(1H)-Quinolinone, 1-ethyl-

There total 18 articles about 2(1H)-Quinolinone, 1-ethyl- 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: 99.0%

: 69788-01-8
1-Ethyl-1,2,3,4-tetrahydro-2(1H)-quinolinone

: 53761-50-5
1-Ethyl-1,2-dihydrochinolin-2-on

Guidance literature:: With 2-chloroanthracene-9,10-dione; cobalt(II) diacetate tetrahydrate; butane-2,3-dione dioxime; In 1,2-dichloro-ethane; at 20 - 30 ℃; for 36h; Irradiation; Schlenk technique; Sealed tube; Inert atmosphere;
DOI:10.1021/jacs.1c05479

Reference yield: 78.0%

: 1-ethylquinolin-1-ium tetrafluoroborate

: 53761-50-5
1-Ethyl-1,2-dihydrochinolin-2-on

Guidance literature:: With Dimethyl phosphite; potassium hydroxide; In acetonitrile; at 0 - 35 ℃; Sealed tube;
DOI:10.1039/c8ob01032c

Reference yield: 66.0%

: 59-31-4,70254-42-1,493-62-9
2-quinolone

: 75-03-6
ethyl iodide

: 53761-50-5
1-Ethyl-1,2-dihydrochinolin-2-on

Guidance literature:: 2-quinolone; With sodium hydride; In N,N-dimethyl-formamide; mineral oil; Inert atmosphere;

ethyl iodide; In N,N-dimethyl-formamide; mineral oil; Inert atmosphere;