2-Chloro-4,5-difluorophenylacetonitrile

Base Information

Chemical Name:2-Chloro-4,5-difluorophenylacetonitrile
CAS No.:874285-22-0
Molecular Formula:C₈H₄ClF₂N
Molecular Weight:187.576
Hs Code.:2926907090
DSSTox Substance ID:DTXSID901275192
Mol file:874285-22-0.mol

Synonyms:2-Chloro-4,5-difluorophenylacetonitrile;874285-22-0;2-(2-Chloro-4,5-difluorophenyl)acetonitrile;DTXSID901275192;MFCD06660213;AKOS006295111;JS-4418;2-Chloro-4,5-difluorobenzeneacetonitrile;CS-0266352;EN300-1983552

Suppliers and Price of 2-Chloro-4,5-difluorophenylacetonitrile

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-Chloro-4,5-difluorophenylacetonitrile
1 g
$ 120.00

SynQuest Laboratories
2-Chloro-4,5-difluorophenylacetonitrile
5 g
$ 447.00

Matrix Scientific
2-Chloro-4,5-difluorophenylacetonitrile
1g
$ 93.00

Matrix Scientific
2-Chloro-4,5-difluorophenylacetonitrile
5g
$ 365.00

Crysdot
2-(2-Chloro-4,5-difluorophenyl)acetonitrile 95+%
5g
$ 336.00

Apolloscientific
2-Chloro-4,5-difluorophenylacetonitrile 98%
25g
$ 1416.00

Apolloscientific
2-Chloro-4,5-difluorophenylacetonitrile 98%
5g
$ 405.00

Apolloscientific
2-Chloro-4,5-difluorophenylacetonitrile 98%
1g
$ 105.00

Total 2 raw suppliers

Chemical Property of 2-Chloro-4,5-difluorophenylacetonitrile

Chemical Property:

XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:187.0000331
Heavy Atom Count:12
Complexity:201

Purity/Quality:

99% ^*data from raw suppliers

2-Chloro-4,5-difluorophenylacetonitrile ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C1=C(C(=CC(=C1F)F)Cl)CC#N

Technology Process of 2-Chloro-4,5-difluorophenylacetonitrile

There total 1 articles about 2-Chloro-4,5-difluorophenylacetonitrile 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: