1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-

Base Information

Chemical Name:1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-
CAS No.:67205-67-8
Molecular Formula:C₁₀H₆F₃N₃
Molecular Weight:225.173
Hs Code.:
DSSTox Substance ID:DTXSID60217516
Nikkaji Number:J149.274H
Wikidata:Q83094053
ChEMBL ID:CHEMBL3248216
Mol file:67205-67-8.mol

Synonyms:67205-67-8;BRN 2859863;1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-;2-Ethylamino-3,5,6-trifluoro-1,4-benzenedicarbonitrile;2-Ethylamino-3,5,6-trifluoroterephthalonitrile;2-(Ethylamino)-3,5,6-trifluoro-1,4-benzenedicarbonitrile;1,4-Benzenedicarbonitrile, 2-(ethylamino)-3,5,6-trifluoro-;CHEMBL3248216;C10H6F3N3;DTXSID60217516;C10-H6-F3-N3;LS-29687

Suppliers and Price of 1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-

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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price

Total 4 raw suppliers

Chemical Property of 1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-

Chemical Property:

Vapor Pressure:0.00026mmHg at 25°C
Boiling Point:323.5°C at 760 mmHg
Flash Point:149.5°C
PSA：59.61000
Density:1.36g/cm³
LogP:2.35206
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:2
Exact Mass:225.05138169
Heavy Atom Count:16
Complexity:342

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCNC1=C(C(=C(C(=C1F)C#N)F)F)C#N

Technology Process of 1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro-

There total 1 articles about 1,4-Benzenedicarbonitrile, 2-ethylamino-3,5,6-trifluoro- 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: