IMIDACLOPRID IMPURITY 1

Base Information

• Chemical Name: IMIDACLOPRID IMPURITY 1
• CAS No.: 105828-41-9
• Molecular Formula: C15H14Cl2N6O2
• Molecular Weight: 0.00000
• Mol file: 105828-41-9.mol

Synonyms:

Chemical Property of IMIDACLOPRID IMPURITY 1

Chemical Property:

• Boiling Point: 585.5±60.0 °C(Predicted)
• PKA: 0.56±0.10(Predicted)
• PSA: 0.00000
• Density: 1.53±0.1 g/cm3(Predicted)
• LogP: 0.00000

Purity/Quality:

99%+, ^*data from raw suppliers

1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Uses: 1,3-Bis[(6-chloro-3-pyridinyl)methyl]-N-nitro-2-imidazolidinimine, is a metabolite of Imidacloprid (I274990), is a neonicotinoids, acting as an insect neurotoxin.

Technology Process of IMIDACLOPRID IMPURITY 1

There total 1 articles about IMIDACLOPRID IMPURITY 1 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:

2-(nitroimino)imidazolidine (5465-96-3) + 2-chloro-5-(chloromethyl)pyridine (70258-18-3) → 1,3-bis[(6-chloro-3-pyridyl)methyl]-N-nitro-2-imidazolidineimine (105828-41-9)

Guidance literature:

2-(nitroimino)imidazolidine; With sodium hydroxide; In N,N-dimethyl-formamide; at 75 ℃; for 1h;

2-chloro-5-(chloromethyl)pyridine; In N,N-dimethyl-formamide; for 12h; Temperature;

upstream raw materials:

2-(nitroimino)imidazolidine

2-chloro-5-(chloromethyl)pyridine

Refernces