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

Base Information

Chemical Name:2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone
CAS No.:41910-57-0
Molecular Formula:C11H12ClNO
Molecular Weight:209.675
Hs Code.:2933499090
European Community (EC) Number:860-852-1
DSSTox Substance ID:DTXSID70401383
Nikkaji Number:J519.045B
Wikidata:Q82204470
Mol file:41910-57-0.mol

Synonyms:41910-57-0;2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline;2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone;2-Chloro-1-(1,2,3,4-tetrahydroisoquinolin-2-yl)ethan-1-one;2-chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone;2-chloro-1-(3,4-dihydro-1h-isoquinolin-2-yl)-ethanone;SCHEMBL5253678;DTXSID70401383;MFCD00090260;AKOS000266126;LS-06253;BB 0243024;CS-0207439;EN300-01640;E89232;SR-01000040696;2-(2-chloroacetyl)-1,2,3,4-tetrahydroisoquinoline;SR-01000040696-1;Z56896341;F8880-8080;2-Chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)- ethanone;2-chloro-1-[3,4-dihydro-2(1H)-isoquinolinyl]-1-ethanone;Ethanone, 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)-

Suppliers and Price of 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-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

Crysdot
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone 95+%
10g
$ 922.00

Crysdot
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone 95+%
5g
$ 673.00

Chemenu
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone 95%
5g
$ 636.00

Chemenu
2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone 95%
10g
$ 870.00

Biosynth Carbosynth
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
2 g
$ 434.00

Biosynth Carbosynth
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
1 g
$ 255.00

Biosynth Carbosynth
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
500 mg
$ 150.00

Biosynth Carbosynth
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
250 mg
$ 85.00

Biosynth Carbosynth
2-(Chloroacetyl)-1,2,3,4-tetrahydroisoquinoline
5 g
$ 868.00

American Custom Chemicals Corporation
2-(CHLOROACETYL)-1,2,3,4-TETRAHYDROISOQUINOLINE 95.00%
10G
$ 2255.72

Total 5 raw suppliers

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

Chemical Property:

PSA：20.31000
LogP:1.74800
XLogP3:1.9
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:

99% ^*data from raw suppliers

2-Chloro-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CC2=CC=CC=C21)C(=O)CCl

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

There total 6 articles about 2-chloro-1-(3,4-dihydro-1H-isoquinolin-2-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: 89.0%