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Technology Process of 1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate

1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate

Base Information
  • Chemical Name:1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate
  • CAS No.:897374-38-8
  • Molecular Formula:C10H8F3NO4S
  • Molecular Weight:295.239
  • Hs Code.:
  • DSSTox Substance ID:DTXSID10696776
  • Wikidata:Q82626474
1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate

Synonyms:897374-38-8;1-OXO-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL TRIFLUOROMETHANESULFONATE;SCHEMBL1417460;DTXSID10696776;(1-oxo-3,4-dihydro-2H-isoquinolin-6-yl) trifluoromethanesulfonate;A843294;trifluoromethanesulfonic acid (1-oxo-3,4-dihydro-2H-isoquinolin-6-yl) ester

Suppliers and Price of 1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 1 raw suppliers
Chemical Property of 1-Oxo-1,2,3,4-tetrahydroisoquinolin-6-YL trifluoromethanesulfonate
Chemical Property:
  • Boiling Point:493.2±45.0 °C(Predicted) 
  • Density:1.552±0.06 g/cm3(Predicted) 
  • XLogP3:2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:295.01261340
  • Heavy Atom Count:19
  • Complexity:456
Purity/Quality:

97% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CNC(=O)C2=C1C=C(C=C2)OS(=O)(=O)C(F)(F)F
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