Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)-

Base Information

• Chemical Name: Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)-
• CAS No.: 186453-51-0
• Molecular Formula: C₁₆H₁₇N₃O₂S
• Molecular Weight: 315.396
• Mol file: 186453-51-0.mol

Synonyms:Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)-

Chemical Property of Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)-

Chemical Property:

• Vapor Pressure: 2.05E-09mmHg at 25°C
• Boiling Point: 481.1°Cat760mmHg
• PKA: 8.06±0.35(Predicted)
• Flash Point: 244.8°C
• PSA: 101.52000
• Density: 1.317g/cm³
• LogP: 2.93600

Purity/Quality:

2-((2-HYDROXYPHENYL)METHYLENE)-N-((4-METHOXYPHENYL)METHYL)-HYDRAZINECARBOTHIOAMIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)-

There total 1 articles about Hydrazinecarbothioamide, 2-((2-hydroxyphenyl)methylene)-N-((4-methoxyp henyl)methyl)- 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:

Reference yield: 88.0%

2-methyl-benzyl alcohol (89-95-2) + N-(4-methoxybenzyl)hydrazinecarbothioamide (16735-76-5) → C16H17N3O2S (186453-51-0)

Guidance literature:

In ethanol; for 2h; Heating;

DOI:10.1007/BF02223741

upstream raw materials:

2-methyl-benzyl alcohol

N-(4-methoxybenzyl)hydrazinecarbothioamide

Refernces