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4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide

Base Information
  • Chemical Name:4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide
  • CAS No.:75412-53-2
  • Molecular Formula:C21H17Cl2N3O
  • Molecular Weight:398.291
  • Hs Code.:
4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide

Synonyms:BRN 4566552;4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide;Benzoic acid, 4-chloro-2-((3-methylphenyl)amino)-, ((2-chlorophenyl)methylene)hydrazide;75412-53-2;LS-36542

Suppliers and Price of 4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
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  • Chemicals and raw materials
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Chemical Property of 4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • Density:1.26g/cm3 
  • XLogP3:6.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:5
  • Exact Mass:397.0748676
  • Heavy Atom Count:27
  • Complexity:516
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC=C1)NC2=C(C=CC(=C2)Cl)C(=O)NN=CC3=CC=CC=C3Cl
  • Isomeric SMILES:CC1=CC(=CC=C1)NC2=C(C=CC(=C2)Cl)C(=O)N/N=C/C3=CC=CC=C3Cl
Technology Process of 4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide

There total 5 articles about 4-Chloro-2-((3-methylphenyl)amino)benzoic acid ((2-chlorophenyl)methylene)hydrazide 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:
Multi-step reaction with 4 steps
1: K2CO3, copper powder / pentan-1-ol
2: SOCl2 / 12 h / Heating
3: hydrazine hydrate / ethanol / 16 h / Heating
4: gl. acetic acid / ethanol / 4 h / Heating
With thionyl chloride; copper; potassium carbonate; hydrazine hydrate; acetic acid; In ethanol; pentan-1-ol;
Guidance literature:
Multi-step reaction with 3 steps
1: SOCl2 / 12 h / Heating
2: hydrazine hydrate / ethanol / 16 h / Heating
3: gl. acetic acid / ethanol / 4 h / Heating
With thionyl chloride; hydrazine hydrate; acetic acid; In ethanol;
Guidance literature:
Multi-step reaction with 2 steps
1: hydrazine hydrate / ethanol / 16 h / Heating
2: gl. acetic acid / ethanol / 4 h / Heating
With hydrazine hydrate; acetic acid; In ethanol;
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