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2-Chloro-6-ethoxy-3-methylquinoline

Base Information Edit
  • Chemical Name:2-Chloro-6-ethoxy-3-methylquinoline
  • CAS No.:948291-66-5
  • Molecular Formula:C12H12ClNO
  • Molecular Weight:221.68
  • Hs Code.:2933499090
  • European Community (EC) Number:804-424-4
  • DSSTox Substance ID:DTXSID80588992
  • Wikidata:Q82482054
  • Mol file:948291-66-5.mol
2-Chloro-6-ethoxy-3-methylquinoline

Synonyms:2-Chloro-6-ethoxy-3-methylquinoline;948291-66-5;SCHEMBL12970093;DTXSID80588992;YMB29166;MFCD09787670;AKOS012534553;AB51945;DB-098634;CS-0458183;2-Chloro-6-ethoxy-3-methylquinoline, AldrichCPR

Suppliers and Price of 2-Chloro-6-ethoxy-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
  • American Custom Chemicals Corporation
  • 2-CHLORO-6-ETHOXY-3-METHYLQUINOLINE 95.00%
  • 5MG
  • $ 497.28
  • Sigma-Aldrich
  • 2-Chloro-6-ethoxy-3-methylquinoline Aldrich
  • 1g
  • $ 112.00
  • SynQuest Laboratories
  • 2-Chloro-6-ethoxy-3-methylquinoline
  • 1 g
  • $ 296.00
  • SynQuest Laboratories
  • 2-Chloro-6-ethoxy-3-methylquinoline
  • 5 g
  • $ 816.00
  • TRC
  • 2-Chloro-6-ethoxy-3-methylquinoline
  • 100mg
  • $ 60.00
  • AK Scientific
  • 2-Chloro-6-ethoxy-3-methylquinoline
  • 1g
  • $ 189.00
Total 2 raw suppliers
Chemical Property of 2-Chloro-6-ethoxy-3-methylquinoline Edit
Chemical Property:
  • Vapor Pressure:0.000158mmHg at 25°C 
  • Boiling Point:341.5°C at 760 mmHg 
  • Flash Point:160.4°C 
  • PSA:22.12000 
  • Density:1.194g/cm3 
  • LogP:3.59530 
  • XLogP3:3.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:2
  • Exact Mass:221.0607417
  • Heavy Atom Count:15
  • Complexity:212
Purity/Quality:

98%min *data from raw suppliers

2-CHLORO-6-ETHOXY-3-METHYLQUINOLINE 95.00% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-41 
  • Safety Statements: 26-39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CCOC1=CC2=C(C=C1)N=C(C(=C2)C)Cl
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