(2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile

Base Information

Chemical Name:(2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile
CAS No.:84196-19-0
Molecular Formula:C17H14 Cl2 N2 O2
Molecular Weight:349.216
Hs Code.:
European Community (EC) Number:282-429-5
DSSTox Substance ID:DTXSID301004458
Nikkaji Number:J297.554H
Mol file:84196-19-0.mol

Synonyms:84196-19-0;EINECS 282-429-5;(2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile;SCHEMBL11765903;DTXSID301004458;[2-Chloro-4-nitro-5-(propan-2-yl)phenyl](4-chlorophenyl)acetonitrile;2-Chloro-alpha-(4-chlorophenyl)-5-(1-methylethyl)-4-nitrobenzeneacetonitrile

Suppliers and Price of (2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile

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 4 raw suppliers

Chemical Property of (2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile

Chemical Property:

Vapor Pressure:2.76E-09mmHg at 25°C
Boiling Point:477.6°C at 760 mmHg
Flash Point:242.7°C
PSA：69.61000
Density:1.316g/cm³
LogP:6.20368
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:348.0432331
Heavy Atom Count:23
Complexity:463

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=C(C=C1[N+](=O)[O-])Cl)C(C#N)C2=CC=C(C=C2)Cl

Technology Process of (2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile

There total 1 articles about (2-Chloro-5-isopropyl-4-nitrophenyl)(4-chlorophenyl)acetonitrile 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: