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5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester

Base Information
  • Chemical Name:5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester
  • CAS No.:473799-16-5
  • Molecular Formula:C14H15N3O2S
  • Molecular Weight:289.358
  • Hs Code.:
5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester

Synonyms:5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester

Suppliers and Price of 5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester
Chemical Property:
  • Density:1.297±0.06 g/cm3(Predicted) 
Purity/Quality:

99.9% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
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Technology Process of 5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester

There total 1 articles about 5-amino-3-oxo-4-o-tolyl-2,3-dihydropyrazole-1-thiocarboxylic acid S-allyl ester 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:
4-(2-methylphenyl)-5-amino-1H-pyrazol-3-one; chlorothioformic acid allyl ester; With sodium hydroxide; In methanol; water; xylene; at 15 ℃; pH=11.5;
With hydrogenchloride; In methanol; water; xylene; pH=6;
Guidance literature:
With lithium chloride hydrate; In tetrahydrofuran; xylene; under 75.0075 Torr; Industry scale; Reflux;
Guidance literature:
With lithium hydroxide monohydrate; In 5,5-dimethyl-1,3-cyclohexadiene; at 78 ℃;
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