Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-

Base Information

Chemical Name:Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-
CAS No.:70757-13-0
Molecular Formula:C₁₄H₅Cl₂F₆N₃O₄
Molecular Weight:464.108
Hs Code.:
DSSTox Substance ID:DTXSID50221021
Nikkaji Number:J397.110D
Wikidata:Q83098590

Synonyms:Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-;70757-13-0;SCHEMBL11292610;DTXSID50221021;LOASZRBFZUUGJE-UHFFFAOYSA-N

Suppliers and Price of Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-

Supply Marketing:

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

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Chemical Property of Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-

Chemical Property:

Vapor Pressure:9.14E-07mmHg at 25°C
Boiling Point:404.9°Cat760mmHg
Flash Point:198.7°C
Density:1.718g/cm³
XLogP3:6.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:2
Exact Mass:462.9561300
Heavy Atom Count:29
Complexity:626

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1NC2=C(C=C(C(=C2[N+](=O)[O-])Cl)C(F)(F)F)[N+](=O)[O-])C(F)(F)F)Cl

Technology Process of Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)-

There total 2 articles about Benzenamine, 3-chloro-N-(4-chloro-3-(trifluoromethyl)phenyl)-2,6-dinitro-4-(trifluoromethyl)- 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: