3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile

Base Information

Chemical Name:3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile
CAS No.:1929-68-6
Molecular Formula:C8ClF3N2
Molecular Weight:216.5472
Hs Code.:2926909090
DSSTox Substance ID:DTXSID50172887
Nikkaji Number:J54.875H
Wikidata:Q83042960
ChEMBL ID:CHEMBL3248230
Mol file:1929-68-6.mol

Synonyms:3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile;1929-68-6;2-chloro-3,5,6-trifluorobenzene-1,4-dicarbonitrile;1,4-Benzenedicarbonitrile, 3-chloro-2,5,6-trifluoro-;3-Chloro-2,5,6-trifluoroterephthalonitrile;CHEMBL3248230;SCHEMBL10825637;DTXSID50172887;F87846

Suppliers and Price of 3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile

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
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Total 7 raw suppliers

Chemical Property of 3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile

Chemical Property:

Vapor Pressure:0.00452mmHg at 25°C
Boiling Point:277.5°Cat760mmHg
Flash Point:121.6°C
PSA：47.58000
Density:1.59g/cm³
LogP:2.50066
XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:0
Exact Mass:215.9702102
Heavy Atom Count:14
Complexity:317

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile

There total 1 articles about 3-Chloro-2,5,6-trifluoro-1,4-benzenedicarbonitrile 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: