((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine

Base Information

Chemical Name:((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine
CAS No.:19982-67-3
Molecular Formula:C₁₅H₁₂F₄N₄
Molecular Weight:324.281
Hs Code.:
Nikkaji Number:J446.392G

Synonyms:WR 9792;BRN 3068589;((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine;4-Fluoro-4'-trifluoromethylbenzophenone guanylhydrazone;Guanidine, ((p-fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)-;Hydrazinecarboximidamide, 2-((4-fluorophenyl)(4-(trifluoromethyl)phenyl)methylene)-;19982-67-3;C15H12F4N4;C15-H12-F4-N4;LS-73683;4-Fluoro-4'-trifluoromethylbenzophenone guanyl hydrazone

Suppliers and Price of ((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine

Supply Marketing:

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

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Chemical Property of ((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine

Chemical Property:

Boiling Point:423.8°Cat760mmHg
Flash Point:210.1°C
Density:1.36g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:324.09980905
Heavy Atom Count:23
Complexity:441

Purity/Quality:

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1C(=NN=C(N)N)C2=CC=C(C=C2)F)C(F)(F)F
Isomeric SMILES:C1=CC(=CC=C1/C(=N\N=C(N)N)/C2=CC=C(C=C2)F)C(F)(F)F

Technology Process of ((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine

There total 1 articles about ((p-Fluoro-alpha-(alpha,alpha,alpha-trifluoro-p-tolyl)benzylidene)amino)guanidine 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: