2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline

Base Information

Chemical Name:2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline
CAS No.:61001-12-5
Molecular Formula:C17H10Cl2N2
Molecular Weight:313.19
Hs Code.:
UNII:ND73K2ZZA4
Nikkaji Number:J61.451C

Synonyms:ND73K2ZZA4;UNII-ND73K2ZZA4;2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline;61001-12-5;Imidazo(2,1-a)isoquinoline, 2-(3,4-dichlorophenyl)-;NIOSH/NI3015000;NI30150000

Suppliers and Price of 2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline

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 3 raw suppliers

Chemical Property of 2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline

Chemical Property:

XLogP3:5.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:312.0221037
Heavy Atom Count:21
Complexity:378

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

Safty Information:

Pictogram(s): A reproductive hazard.
Hazard Codes:A reproductive hazard.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C(=C1)C=CN3C2=NC(=C3)C4=CC(=C(C=C4)Cl)Cl

Technology Process of 2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline

There total 7 articles about 2-(3,4-Dichlorophenyl)imidazo(2,1-a)isoquinoline 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: 76.0%

: 119-65-3
isoquinoline

: 2632-10-2
2-bromo-1-(3,4-dichlorophenyl)ethanone

: 61001-12-5
2-(3,4-dichlorophenyl)imidazo[2,1-a]isoquinoline

Guidance literature:: isoquinoline; 2-bromo-1-(3,4-dichlorophenyl)ethanone; In dichloromethane; for 3h; Heating;

With ammonium acetate; acetic acid; copper(II) oxide; at 130 - 135 ℃; for 3.5h;