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Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-

Base Information
  • Chemical Name:Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-
  • CAS No.:186453-55-4
  • Molecular Formula:C16H16BrN3O2S
  • Molecular Weight:394.292
  • Hs Code.:
  • Mol file:186453-55-4.mol
Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-

Synonyms:Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-

Suppliers and Price of Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • HYDRAZINECARBOTHIOAMIDE, N-((3-BROMO-4-METHOXYPHENYL)METHYL)-2-((2-HYD ROXYPHENYL)METHYLENE)- 95.00%
  • 5MG
  • $ 505.66
Total 0 raw suppliers
Chemical Property of Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-
Chemical Property:
  • Vapor Pressure:5.4E-11mmHg at 25°C 
  • Boiling Point:522°Cat760mmHg 
  • Flash Point:269.5°C 
  • PSA:101.52000 
  • Density:1.542g/cm3 
  • LogP:3.69850 
Purity/Quality:

HYDRAZINECARBOTHIOAMIDE, N-((3-BROMO-4-METHOXYPHENYL)METHYL)-2-((2-HYD ROXYPHENYL)METHYLENE)- 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
Technology Process of Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)-

There total 1 articles about Hydrazinecarbothioamide, N-((3-bromo-4-methoxyphenyl)methyl)-2-((2-hyd roxyphenyl)methylene)- 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 ethanol; for 2h; Heating;
DOI:10.1007/BF02223741
upstream raw materials:

2-methyl-benzyl alcohol

C9H12BrN3OS

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