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Technology Process of 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone

1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone

Base Information
  • Chemical Name:1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
  • CAS No.:59839-29-1
  • Molecular Formula:C11H13NO2
  • Molecular Weight:
  • Hs Code.:
  • ChEMBL ID:CHEMBL1766971
  • DSSTox Substance ID:DTXSID30538285
  • Wikidata:Q82413598
1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone

Synonyms:59839-29-1;1-(6-HYDROXY-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ETHANONE;1-(6-Hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone;6-Hydroxy-2-acetyl-1,2,3,4-tetrahydroisoquinoline;1-(6-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;CHEMBL1766971;SCHEMBL10681537;DTXSID30538285;KXTIMMJONYFHCM-UHFFFAOYSA-N;A832497;2-acetyl-1,2,3,4-tetrahydro-6-hydroxy-isoquinoline;1-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone;1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-yl)ethan-1-one

Suppliers and Price of 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 1-(6-Hydroxy-3,4-dihydroisoquinolin-2(1H)-YL)ethanone
Chemical Property:
  • XLogP3:0.9
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:2
  • Rotatable Bond Count:0
  • Exact Mass:191.094628657
  • Heavy Atom Count:14
  • Complexity:229
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(=O)N1CCC2=C(C1)C=CC(=C2)O
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