8-Chloro-2,3-dihydro-1H-quinolin-4-one

Base Information

Chemical Name:8-Chloro-2,3-dihydro-1H-quinolin-4-one
CAS No.:21617-11-8
Molecular Formula:C9H8ClNO
Molecular Weight:181.61900
Hs Code.:2933499090
DSSTox Substance ID:DTXSID00351468
Wikidata:Q82127907
ChEMBL ID:CHEMBL1367062
Mol file:21617-11-8.mol

Synonyms:21617-11-8;8-Chloro-2,3-dihydro-1H-quinolin-4-one;8-chloro-2,3-dihydroquinolin-4(1H)-one;C9H8ClNO;Oprea1_481171;MLS000767444;SCHEMBL9803790;CHEMBL1367062;DTXSID00351468;HMS2779H23;STK007560;AKOS006272526;AB06526;SMR000429775

Suppliers and Price of 8-Chloro-2,3-dihydro-1H-quinolin-4-one

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

American Custom Chemicals Corporation
8-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE 95.00%
5MG
$ 498.43

Total 5 raw suppliers

Chemical Property of 8-Chloro-2,3-dihydro-1H-quinolin-4-one

Chemical Property:

PSA：29.10000
LogP:2.47630
XLogP3:2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:181.0294416
Heavy Atom Count:12
Complexity:195

Purity/Quality:

98%min ^*data from raw suppliers

8-CHLORO-1,2,3,4-TETRAHYDROQUINOLIN-4-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CNC2=C(C1=O)C=CC=C2Cl

Technology Process of 8-Chloro-2,3-dihydro-1H-quinolin-4-one

There total 10 articles about 8-Chloro-2,3-dihydro-1H-quinolin-4-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: 49.8%

: 21617-11-8
8-chloro-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: at 80 ℃; for 3h;

Reference yield: 11.0%

: 8-Chloro-1-(toluene-4-sulfonyl)-2,3-dihydro-1H-quinolin-4-one

: 21617-11-8
8-chloro-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: With hydrogenchloride; acetic acid; for 3.5h; Heating;
DOI:10.1016/0223-5234(93)90036-E

Reference yield:

: 890841-86-8
C₉H₈ClNO

: 21617-11-8
8-chloro-2,3-dihydro-1H-quinolin-4-one

Guidance literature:: C₉H₈ClNO; With trifluorormethanesulfonic acid; In 1,2-dichloro-ethane; at 60 ℃; for 1h;

With sodium hydrogencarbonate; In water; 1,2-dichloro-ethane;