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6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Base Information Edit
  • Chemical Name:6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
  • CAS No.:102830-65-9
  • Molecular Formula:C14H10 Cl3 N O
  • Molecular Weight:314.599
  • Hs Code.:
  • Mol file:102830-65-9.mol
6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

Synonyms:MDL 20957

Suppliers and Price of 6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
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Total 1 raw suppliers
Chemical Property of 6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine Edit
Chemical Property:
  • Vapor Pressure:1.41E-07mmHg at 25°C 
  • Boiling Point:441.4°Cat760mmHg 
  • Flash Point:220.8°C 
  • Density:1.426g/cm3 
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
Technology Process of 6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine

There total 8 articles about 6-chloro-2-(3,4-dichlorophenyl)-3,4-dihydro-2H-pyrano[2,3-b]pyridine 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:
With hydrogen; W-2 Raney Ni; In tetrahydrofuran; ethanol; for 6h;
DOI:10.1021/jm00159a006
Guidance literature:
Multi-step reaction with 4 steps
1: 74 percent / NaOAc, Br2 / acetic acid / 1.) 80 deg C, 6 h, 2.) 23 deg C, 64 h
2: 1.) n-BuLi / 1.) ether, hexane, -70 deg C, 15 min, 2.) ether, hexane, THF, -65 deg C
3: 74 percent / 48percent HBr, HOAc / 0.25 h / 100 °C
4: 56 percent / H2 / W-2 Raney Ni / tetrahydrofuran; ethanol / 6 h
With n-butyllithium; hydrogen bromide; hydrogen; bromine; sodium acetate; acetic acid; W-2 Raney Ni; In tetrahydrofuran; ethanol; acetic acid;
DOI:10.1021/jm00159a006
Guidance literature:
Multi-step reaction with 3 steps
1: 1.) n-BuLi / 1.) ether, hexane, -70 deg C, 15 min, 2.) ether, hexane, THF, -65 deg C
2: 74 percent / 48percent HBr, HOAc / 0.25 h / 100 °C
3: 56 percent / H2 / W-2 Raney Ni / tetrahydrofuran; ethanol / 6 h
With n-butyllithium; hydrogen bromide; hydrogen; acetic acid; W-2 Raney Ni; In tetrahydrofuran; ethanol;
DOI:10.1021/jm00159a006
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