2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile

Base Information

Chemical Name:2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile
CAS No.:55405-39-5
Molecular Formula:C₁₀H₄Cl₄N₂
Molecular Weight:293.967
Hs Code.:
DSSTox Substance ID:DTXSID50500929
Wikidata:Q82352971

Synonyms:55405-39-5;2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile;DTXSID50500929

Suppliers and Price of 2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Total 0 raw suppliers

Chemical Property of 2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile

Chemical Property:

Melting Point:227-228 °C(Solv: tetrahydrofuran (109-99-9))
Boiling Point:429.4±40.0 °C(Predicted)
PSA：47.58000
Density:1.550±0.06 g/cm3(Predicted)
LogP:4.43236
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:293.909909
Heavy Atom Count:16
Complexity:291

Purity/Quality:

Safty Information:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C(C#N)C1=C(C(=C(C(=C1Cl)Cl)CC#N)Cl)Cl

Technology Process of 2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile

There total 3 articles about 2,2'-(2,3,5,6-Tetrachloro-1,4-phenylene)diacetonitrile 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: