6-Chloro-2,3-diMethylquinoline

Base Information

• Chemical Name: 6-Chloro-2,3-diMethylquinoline
• CAS No.: 30159-95-6
• Molecular Formula: C11H10ClN
• Molecular Weight: 191.6568
• Mol file: 30159-95-6.mol

Synonyms:6-Chloro-2,3-diMethylquinoline

Chemical Property of 6-Chloro-2,3-diMethylquinoline

Chemical Property:

• Boiling Point: 302.7±37.0 °C(Predicted)
• PKA: 5.17±0.50(Predicted)
• PSA: 12.89000
• Density: 1.188±0.06 g/cm3(Predicted)
• LogP: 3.50500

Purity/Quality:

95+% ^*data from raw suppliers

6-Chloro-2,3-dimethylquinoline 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

Technology Process of 6-Chloro-2,3-diMethylquinoline

There total 2 articles about 6-Chloro-2,3-diMethylquinoline 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: 26.0%

4-(5-chloro-2-nitrophenyl)-4-hydroxy-3-methylenebutan-2-one (524022-74-0) → 6-chloro-2,3-dimethylquinoline (30159-95-6) + 6-chloro-2,3-dimethylquinoline-N-oxide (1027561-11-0)

Guidance literature:

With hydrogen; palladium on activated charcoal;

DOI:10.1039/b608592j

Reference yield:

→ 6-chloro-2,3-dimethylquinoline (30159-95-6)

Guidance literature:

entspr. Imino-enamin*HCl, Δ;

DOI:10.1039/j39700002488

upstream raw materials:

4-(5-chloro-2-nitrophenyl)-4-hydroxy-3-methylenebutan-2-one

Refernces