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Technology Process of 6-Bromo-2,8-dimethylquinolin-4(1H)-one

6-Bromo-2,8-dimethylquinolin-4(1H)-one

Base Information
  • Chemical Name:6-Bromo-2,8-dimethylquinolin-4(1H)-one
  • CAS No.:1154912-66-9
  • Molecular Formula:C11H10BrNO
  • Molecular Weight:252.1072
  • Hs Code.:
  • DSSTox Substance ID:DTXSID80656281
  • Wikidata:Q82570867
  • Mol file:1154912-66-9.mol
6-Bromo-2,8-dimethylquinolin-4(1H)-one

Synonyms:1154912-66-9;6-Bromo-2,8-dimethylquinolin-4-ol;6-Bromo-2,8-dimethyl-1,4-dihydroquinolin-4-one;6-Bromo-2,8-dimethylquinolin-4(1H)-one;DTXSID80656281;MFCD12675037;CS-0353827;EN300-626874

Suppliers and Price of 6-Bromo-2,8-dimethylquinolin-4(1H)-one
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
  • 6-BROMO-2,8-DIMETHYL-4-HYDROXYQUINOLINE 95.00%
  • 5MG
  • $ 496.42
Total 7 raw suppliers
Chemical Property of 6-Bromo-2,8-dimethylquinolin-4(1H)-one
Chemical Property:
  • PSA：33.12000 
  • LogP:3.31970 
  • XLogP3:3
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:250.99458
  • Heavy Atom Count:14
  • Complexity:287
Purity/Quality:

97% *data from raw suppliers

6-BROMO-2,8-DIMETHYL-4-HYDROXYQUINOLINE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC(=CC2=C1NC(=CC2=O)C)Br
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