Welcome to LookChem.com Sign In|Join Free
  • or



Base Information Edit
  • Chemical Name:2,4-dichloro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide
  • CAS No.:6154-89-8
  • Molecular Formula:C17H13Cl2N3O
  • Molecular Weight:346.2106
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10417524
  • Wikidata:Q82227506
  • Mol file:6154-89-8.mol


Suppliers and Price of 2,4-dichloro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 0 raw suppliers
Chemical Property of 2,4-dichloro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide Edit
Chemical Property:
  • Vapor Pressure:3.19E-10mmHg at 25°C 
  • Boiling Point:502.4°Cat760mmHg 
  • Flash Point:257.6°C 
  • Density:1.411g/cm3 
  • XLogP3:4.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:3
  • Exact Mass:345.0435674
  • Heavy Atom Count:23
  • Complexity:415
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

  • Canonical SMILES:CC1=CC=C(C=C1)C2=CC(=NN2)NC(=O)C3=C(C=C(C=C3)Cl)Cl
Technology Process of 2,4-dichloro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide

There total 11 articles about 2,4-dichloro-N-[5-(4-methylphenyl)-1H-pyrazol-3-yl]benzamide 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:
With hydrogenchloride; In tetrahydrofuran; water; at 100 ℃; for 1h;
Guidance literature:
With sodium tetrahydroborate; acetylacetone; In tetrahydrofuran; at 0 - 20 ℃; for 3.66667h; chemoselective reaction; Inert atmosphere;
Guidance literature:
Multi-step reaction with 5 steps
1: Jones reagent / dichloromethane; acetone / 0 °C
2: potassium carbonate / N,N-dimethyl-formamide / 20 °C
3: pyridinium p-toluenesulfonate / toluene / 4 h / 110 °C
4: lithium aluminium tetrahydride / tetrahydrofuran / 0 - 20 °C
5: hydrogenchloride / tetrahydrofuran; water / 1 h / 100 °C
With hydrogenchloride; lithium aluminium tetrahydride; Jones reagent; pyridinium p-toluenesulfonate; potassium carbonate; In tetrahydrofuran; dichloromethane; water; N,N-dimethyl-formamide; acetone; toluene; 1: Jones oxidation;
Post RFQ for Price