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2,4-Dichloro-3-methylquinoline

Base Information Edit
  • Chemical Name:2,4-Dichloro-3-methylquinoline
  • CAS No.:56857-97-7
  • Molecular Formula:C10H7Cl2N
  • Molecular Weight:212.078
  • Hs Code.:
  • European Community (EC) Number:889-547-1
  • DSSTox Substance ID:DTXSID40355864
  • Wikidata:Q82134927
  • Mol file:56857-97-7.mol
2,4-Dichloro-3-methylquinoline

Synonyms:2,4-dichloro-3-methylquinoline;56857-97-7;Quinoline, 2,4-dichloro-3-methyl-;SCHEMBL2712314;DTXSID40355864;NVZMNNRRENJIRV-UHFFFAOYSA-N;MFCD00209479;SB71792;BS-29038;CS-0210210;FT-0610004;EN300-205195;AE-406/41055959

Suppliers and Price of 2,4-Dichloro-3-methylquinoline
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
  • Packaging
  • price
  • Crysdot
  • 2,4-Dichloro-3-methylquinoline 95+%
  • 1g
  • $ 972.00
  • Chemenu
  • 2,4-Dichloro-3-methylquinoline 95%
  • 1g
  • $ 916.00
  • American Custom Chemicals Corporation
  • 2,4-DICHLORO-3-METHYLQUINOLINE 95.00%
  • 1G
  • $ 729.75
Total 10 raw suppliers
Chemical Property of 2,4-Dichloro-3-methylquinoline Edit
Chemical Property:
  • Vapor Pressure:0.00154mmHg at 25°C 
  • Refractive Index:1.643 
  • Boiling Point:304.8 °C at 760 mmHg 
  • Flash Point:166.7 °C 
  • PSA:12.89000 
  • Density:1.351 g/cm3 
  • LogP:3.85000 
  • XLogP3:4.1
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:1
  • Rotatable Bond Count:0
  • Exact Mass:210.9955546
  • Heavy Atom Count:13
  • Complexity:186
Purity/Quality:

98%Min *data from raw suppliers

2,4-Dichloro-3-methylquinoline 95+% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=C(C2=CC=CC=C2N=C1Cl)Cl
Technology Process of 2,4-Dichloro-3-methylquinoline

There total 4 articles about 2,4-Dichloro-3-methylquinoline 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 trichlorophosphate; at 125 ℃;
Guidance literature:
With phosphorus pentachloride;
Guidance literature:
Multi-step reaction with 2 steps
1: 340 °C
2: phosphoryl chloride / 125 °C
With trichlorophosphate;
Refernces Edit
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