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

Base Information

Chemical Name:1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-
CAS No.:67205-66-7
Molecular Formula:C₉H₄F₃N₃
Molecular Weight:211.146
Hs Code.:
NSC Number:316470
DSSTox Substance ID:DTXSID00217515
Nikkaji Number:J149.283G
Wikidata:Q83094052
ChEMBL ID:CHEMBL3248215
Mol file:67205-66-7.mol

Synonyms:67205-66-7;1,4-Benzenedicarbonitrile, 2-methylamino-3,5,6-trifluoro-;BRN 2857123;2-Methylamino-3,5,6-trifluoroterephthalonitrile;NSC316470;2-Methylamino-3,5,6-trifluoro-1,4-benzenedicarbonitrile;CHEMBL3248215;DTXSID00217515;WLN: NCR BF CF EF FM1 DCN;1, 2-methylamino-3,5,6-trifluoro-;NSC 316470;NSC-316470;1, 2,3,5-trifluoro-6-(methylamino)-;2-Methylamino-3,6-trifluoroterephthalonitrile;2-Methylamino-3,6-trifluoro-1,4-benzenedicarbonitrile

Suppliers and Price of 1,4-Benzenedicarbonitrile, 2-methylamino-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 3 raw suppliers

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

Chemical Property:

Vapor Pressure:0.000583mmHg at 25°C
Boiling Point:310.9°C at 760 mmHg
Flash Point:141.8°C
PSA：59.61000
Density:1.42g/cm³
LogP:1.96196
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:1
Exact Mass:211.03573163
Heavy Atom Count:15
Complexity:328

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CNC1=C(C(=C(C(=C1F)C#N)F)F)C#N

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

There total 1 articles about 1,4-Benzenedicarbonitrile, 2-methylamino-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: