Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

Technology Process of 1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide

1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide

Base Information
  • Chemical Name:1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide
  • CAS No.:63816-13-7
  • Molecular Formula:C14H18INOS
  • Molecular Weight:375.2683
  • Hs Code.:2933499090
  • European Community (EC) Number:264-491-5
  • DSSTox Substance ID:DTXSID80886642
  • ChEMBL ID:CHEMBL1587027
1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide

Synonyms:63816-13-7;1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide;1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE;EINECS 264-491-5;1-ethyl-2-ethylsulfanyl-6-methoxyquinolin-1-ium;iodide;Quinolinium, 1-ethyl-2-(ethylthio)-6-methoxy-, iodide;Quinolinium, 1-ethyl-2-(ethylthio)-6-methoxy-, iodide (1:1);1-Ethyl-2-(ethylthio)-6-methoxyquinolin-1-ium iodide;HMS2639L21;MLS000717111;C14H18NOS.I;CHEMBL1587027;DTXSID80886642;C14-H18-N-O-S.I;HMS3361I07;SMR000280078;FT-0721114

Suppliers and Price of 1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide
Supply Marketing:
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
  • 1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE 95.00%
  • 5MG
  • $ 496.28
Total 6 raw suppliers
Chemical Property of 1-Ethyl-2-(ethylthio)-6-methoxyquinolinium iodide
Chemical Property:
  • Melting Point:226 °C 
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA：38.41000 
  • Density:g/cm3 
  • LogP:0.27180 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:4
  • Exact Mass:375.01538
  • Heavy Atom Count:18
  • Complexity:236
Purity/Quality:

99% *data from raw suppliers

1-ETHYL-2-ETHYLTHIO-6-METHOXYQUINOLINIUM IODIDE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC[N+]1=C(C=CC2=C1C=CC(=C2)OC)SCC.[I-]
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 63816-13-7

Total 8 Pictures about this product