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N-p'-chlorobenzylidene-o-phenylenediamine

Base Information Edit
  • Chemical Name:N-p'-chlorobenzylidene-o-phenylenediamine
  • CAS No.:100375-14-2
  • Molecular Formula:C13H11ClN2
  • Molecular Weight:230.697
  • Hs Code.:
  • Mol file:100375-14-2.mol
N-p'-chlorobenzylidene-o-phenylenediamine

Synonyms:N-p'-chlorobenzylidene-o-phenylenediamine

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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-p'-chlorobenzylidene-o-phenylenediamine Edit
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Technology Process of N-p'-chlorobenzylidene-o-phenylenediamine

There total 3 articles about N-p'-chlorobenzylidene-o-phenylenediamine 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:
Guidance literature:
In methanol; at 20 ℃; for 1h; Darkness;
DOI:10.1039/d0cy01164a
Guidance literature:
With carbon monoxide; In toluene; byproducts: CO2; High Pressure; (N2), autoclave; CO is introduced (P(CO)=50 bar), react. of Ru3(CO)12 with ClC6H4CHNC6H4NO2 at 220°C for 3.5 h under magnetic stirring; autoclave is cooled rapidly (ice bath) and then blown off, substituted benzimidazole is filtered off, Ru complex isolated by chromy. (silica gel, CH2Cl2/EtOH);
DOI:10.1016/0304-5102(92)85006-2
Guidance literature:
In toluene; at 65 ℃; for 1h; chemoselective reaction; Inert atmosphere;
DOI:10.1021/acs.orglett.0c02003
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