6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one

Base Information

Chemical Name:6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one
CAS No.:62618-72-8
Molecular Formula:C₁₂H₁₂BrNO₂
Molecular Weight:282.137
Hs Code.:
DSSTox Substance ID:DTXSID50516525

Synonyms:62618-72-8;6-(2-bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one;6-(2-bromopropanoyl)-3,4-dihydro-1H-quinolin-2-one;6-(2-Bromopropionyl)-3,4-dihydroquinolin-2(1H)-one;SCHEMBL5473720;DTXSID50516525;LJJPTQNZBAIGAX-UHFFFAOYSA-N;EN300-70127;6-(alpha-bromopropionyl)-3,4-dihydrocarbostyril;6-(2-Bromopropanoyl)-3,4-dihydroquinolin-2(1H)-one

Suppliers and Price of 6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-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

AK Scientific
6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one
250mg
$ 224.00

Total 1 raw suppliers

Chemical Property of 6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one

Chemical Property:

Boiling Point:465.2±45.0 °C(Predicted)
PSA：46.17000
Density:1.481±0.06 g/cm3(Predicted)
LogP:2.67540
XLogP3:1.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:281.00514
Heavy Atom Count:16
Complexity:305

Purity/Quality:: 6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)C1=CC2=C(C=C1)NC(=O)CC2)Br

Technology Process of 6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-one

There total 1 articles about 6-(2-Bromopropanoyl)-1,2,3,4-tetrahydroquinolin-2-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: