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1,2-Dimethylquinolinium methyl sulphate

Base Information Edit
  • Chemical Name:1,2-Dimethylquinolinium methyl sulphate
  • CAS No.:1605-74-9
  • Molecular Formula:C12H16NO4S+
  • Molecular Weight:269.321
  • Hs Code.:2933499090
  • European Community (EC) Number:216-518-7
  • NSC Number:97406
  • DSSTox Substance ID:DTXSID80166895
  • Mol file:1605-74-9.mol
1,2-Dimethylquinolinium methyl sulphate

Synonyms:1,2-Dimethylquinolinium methyl sulphate;1605-74-9;NSC 97406;1-Methylquinaldinium methosulfate;EINECS 216-518-7;1,2-dimethylquinolin-1-ium;methyl sulfate;SCHEMBL382590;C10H9N.C2H6O4S;C11H12N.CH3O4S;1-methylquinaldinium methylsulfate;DTXSID80166895;NSC97406;NSC-97406;AKOS003630971;1,2-Dimethyl quinolinium methylsulphate;C10-H9-N.C2-H6-O4-S;LS-139886

Suppliers and Price of 1,2-Dimethylquinolinium methyl sulphate
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
Total 7 raw suppliers
Chemical Property of 1,2-Dimethylquinolinium methyl sulphate Edit
Chemical Property:
  • Boiling Point:°Cat760mmHg 
  • Flash Point:°C 
  • PSA:78.69000 
  • Density:g/cm3 
  • LogP:2.14650 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:0
  • Exact Mass:269.07217913
  • Heavy Atom Count:18
  • Complexity:246
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=[N+](C2=CC=CC=C2C=C1)C.COS(=O)(=O)[O-]
Technology Process of 1,2-Dimethylquinolinium methyl sulphate

There total 1 articles about 1,2-Dimethylquinolinium methyl sulphate 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:
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