2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

Base Information

Chemical Name:2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone
CAS No.:28668-58-8
Molecular Formula:C11H12 Cl N O
Molecular Weight:209.675
Hs Code.:2933499090
European Community (EC) Number:838-355-6
NSC Number:46182
DSSTox Substance ID:DTXSID50286493
Wikidata:Q82022241
ChEMBL ID:CHEMBL2164317
Mol file:28668-58-8.mol

Synonyms:28668-58-8;2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone;2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone;2-chloro-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone;1-(Chloroacetyl)-1,2,3,4-tetrahydroquinoline;MFCD00461798;2-chloro-1-(1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one;NSC46182;SCHEMBL342522;CHEMBL2164317;DTXSID50286493;CTCLPENRFAHENT-UHFFFAOYSA-N;NSC-46182;STK138519;AKOS000266275;AS-69224;BB 0253750;CS-0307525;FT-0677633;EN300-01648;D95901;SR-01000040692;SR-01000040692-1;Z56896325;2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethan-1-one;F1983-0011

Suppliers and Price of 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

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

TRC
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
500mg
$ 240.00

TRC
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
100mg
$ 65.00

TRC
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
50mg
$ 45.00

SynChem
2-CHLORO-1-(3,4-DIHYDRO-2H-QUINOLIN-1-YL)-ETHANONE 95%
1 g
$ 240.00

Matrix Scientific
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
500mg
$ 146.00

Matrix Scientific
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone
1g
$ 239.00

Crysdot
2-Chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone 95+%
5g
$ 677.00

Chemenu
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone 95%
5g
$ 640.00

Chemcia Scientific
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone ＞95%
10 G
$ 995.00

Chemcia Scientific
2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone ＞95%
1 G
$ 180.00

Total 15 raw suppliers

Chemical Property of 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

Chemical Property:

Vapor Pressure:1.04E-06mmHg at 25°C
Boiling Point:403.2°Cat760mmHg
Flash Point:197.6°C
PSA：20.31000
Density:1.233g/cm³
LogP:2.26960
Storage Temp.:2-8°C
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:209.0607417
Heavy Atom Count:14
Complexity:219

Purity/Quality:

97% ^*data from raw suppliers

2-Chloro-1-(3,4-dihydro-2H-quinolin-1-yl)-ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC2=CC=CC=C2N(C1)C(=O)CCl

Technology Process of 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone

There total 2 articles about 2-chloro-1-(3,4-dihydroquinolin-1(2H)-yl)ethanone 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: 85.0%