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N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt

Base Information Edit
  • Chemical Name:N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt
  • CAS No.:85894-16-2
  • Molecular Formula:C7H8O3S*C7H9N5O
  • Molecular Weight:351.386
  • Hs Code.:
  • Mol file:85894-16-2.mol
N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt

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Suppliers and Price of N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt Edit
Chemical Property:
  • Vapor Pressure:0.000223mmHg at 25°C 
  • Boiling Point:325.9°C at 760 mmHg 
  • Flash Point:150.9°C 
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Technology Process of N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt

There total 3 articles about N-Hydroxy-2-(2-pyridinylmethylene)hydrazinecarboximidamide mono(4-methylbenzenesulfonate) salt 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 2 steps
1: 44.2 percent / hydroxylamine / 48 h / Ambient temperature
2: 46.11 percent
With hydroxylamine;
DOI:10.1021/jm00368a024
Guidance literature:
Multi-step reaction with 3 steps
1: 135 g / CH3OH / 18 h / Heating
2: 44.2 percent / hydroxylamine / 48 h / Ambient temperature
3: 46.11 percent
With methanol; hydroxylamine;
DOI:10.1021/jm00368a024
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