2,3-Dichloro-6-(trifluoromethyl)benzonitrile

Base Information

Chemical Name:2,3-Dichloro-6-(trifluoromethyl)benzonitrile
CAS No.:186517-39-5
Molecular Formula:C₈H₂Cl₂F₃N
Molecular Weight:240.012
Hs Code.:2926907090
DSSTox Substance ID:DTXSID501258235
Nikkaji Number:J3.426.305A
Mol file:186517-39-5.mol

Synonyms:2,3-dichloro-6-(trifluoromethyl)benzonitrile;186517-39-5;SCHEMBL7926453;DTXSID501258235;MFCD09832276;AKOS015956967;JS-4569;2,3-dichloro-6-trifluoromethylbenzonitrile;CS-0449325

Suppliers and Price of 2,3-Dichloro-6-(trifluoromethyl)benzonitrile

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

SynQuest Laboratories
2,3-Dichloro-6-(trifluoromethyl)benzonitrile
5 g
$ 495.00

SynQuest Laboratories
2,3-Dichloro-6-(trifluoromethyl)benzonitrile
1 g
$ 128.00

Matrix Scientific
2,3-Dichloro-6-(trifluoromethyl)benzonitrile
1g
$ 112.00

Matrix Scientific
2,3-Dichloro-6-(trifluoromethyl)benzonitrile
5g
$ 441.00

Crysdot
2,3-Dichloro-6-(trifluoromethyl)benzonitrile 95+%
5g
$ 370.00

Total 3 raw suppliers

Chemical Property of 2,3-Dichloro-6-(trifluoromethyl)benzonitrile

Chemical Property:

Boiling Point:255.7±35.0 °C(Predicted)
Density:1.55±0.1 g/cm3(Predicted)
XLogP3:3.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:0
Exact Mass:238.9516389
Heavy Atom Count:14
Complexity:257

Purity/Quality:

99% ^*data from raw suppliers

2,3-Dichloro-6-(trifluoromethyl)benzonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C(=C1C(F)(F)F)C#N)Cl)Cl

Technology Process of 2,3-Dichloro-6-(trifluoromethyl)benzonitrile

There total 2 articles about 2,3-Dichloro-6-(trifluoromethyl)benzonitrile 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: 90.3%